Geometry & MOs

Info

ID:	309471
PubChem CID:	126546472
Reduced:	OSN2C17H26 (1)
Stoich.:	ABC2D17E26 (1)
Weight, g/mol:	1379.594703
ΔH_f, kcal/mol:	-55.3
Dipole, Da:	3.04
IP(EA), eV:	-8.31(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[4-(N-[4-[3-[3-[4-(N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-4-phenylanilino)phenyl]phenyl]phenyl]phenyl]-4-phenylanilino)phenyl]phenyl]-N-phenylnaphthalen-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

CCSC(C)C1=CC=C(C=C1)NC2CCCN(C2)C(=O)C

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

CCSC(C)C1=CC=C(C=C1)NC2CCCN(C2)C(=O)C

DOS

IR

Vibrations

ΔH_f, kcal/mol:

Spin(S_z, S²):