Geometry & MOs

Info

ID:	316673
PubChem CID:	126631475
Reduced:	N2H34C49 (1)
Stoich.:	A2B34C49 (1)
Weight, g/mol:	513.220498
ΔH_f, kcal/mol:	208.64
Dipole, Da:	3.03
IP(EA), eV:	-7.95(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-2-amine

Drug info:

PubChemData

Smile

CN1C2=CC=CC(=C2C3=C1C4=CC=CC=C4C5=CC=CC=C53)C6=CC=C(C=C6)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC1=CC=CC=C1C=C9

DOS

IR

Vibrations