Geometry & MOs

Info

ID:	328757
PubChem CID:	126727392
Reduced:	N2H20C25 (1)
Stoich.:	A2B20C25 (1)
Weight, g/mol:	909.383147
ΔH_f, kcal/mol:	97.44
Dipole, Da:	1.79
IP(EA), eV:	-7.84(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-carbazol-9-ylphenyl)-9-[4-(N-(4-carbazol-9-ylphenyl)anilino)cyclohexa-1,5-dien-1-yl]-N-phenylcarbazol-4-amine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N2C3=CC=CC=C3C4=C(C=CC=C42)NC5=CC=CC=C5

DOS

IR

Vibrations