Geometry & MOs

Info

ID:	378736
PubChem CID:	134224832
Reduced:	NH10C16 (2)
Stoich.:	AB10C16 (2)
Weight, g/mol:	872.41305
ΔH_f, kcal/mol:	143.09
Dipole, Da:	2.32
IP(EA), eV:	-7.93(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(9,9-dimethylfluoren-2-yl)-N-[4-[4-[(9,9-dimethylfluoren-2-yl)-naphthalen-2-ylamino]phenyl]phenyl]-9,10-dihydrophenanthren-2-amine

Drug info:

PubChemData

Geometry & MOs

Info

ID:

PubChem CID:

Reduced:

Stoich.:

Weight, g/mol:

ΔH_f, kcal/mol:

Dipole, Da:

IP(EA), eV:

Spin(S_z, S²):

Charge, e:

Chem-info

IUPAC name:

Drug info:

Smile

C1=CC=C(C=C1)N2C3=CC4=CC=CC=C4C=C3C5=C2C=C6C(=C5)C7=CC8=CC=CC=C8C=C7N6

DOS

IR

Vibrations

Geometry & MOs

Info

ID:

PubChem CID:

Reduced:

Stoich.:

Weight, g/mol:

ΔHf, kcal/mol:

Dipole, Da:

IP(EA), eV:

Spin(Sz, S2):

Charge, e:

Chem-info

IUPAC name:

Drug info:

Smile

C1=CC=C(C=C1)N2C3=CC4=CC=CC=C4C=C3C5=C2C=C6C(=C5)C7=CC8=CC=CC=C8C=C7N6

DOS

IR

Vibrations

ΔH_f, kcal/mol:

Spin(S_z, S²):