Geometry & MOs

Info

ID:	316048
PubChem CID:	126629774
Reduced:	NO4H23C36 (1)
Stoich.:	AB4C23D36 (1)
Weight, g/mol:	758.293328
ΔH_f, kcal/mol:	36.38
Dipole, Da:	0.58
IP(EA), eV:	-8.01(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-dibenzo-p-dioxin-2-ylnaphthalen-1-yl)-N-(9,9-dimethylfluoren-2-yl)-9-phenylcarbazol-3-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC4=C(C=C3)OC5=CC=CC=C5O4)C6=CC7=C(C=C6)OC8=CC=CC=C8O7

DOS

IR

Vibrations