Geometry & MOs

Info

ID:	316571
PubChem CID:	126631255
Reduced:	N2H30C41 (1)
Stoich.:	A2B30C41 (1)
Weight, g/mol:	424.193949
ΔH_f, kcal/mol:	172.67
Dipole, Da:	1.49
IP(EA), eV:	-8.02(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-methyl-N-phenyl-N-(3-phenylphenyl)carbazol-1-amine

Drug info:

PubChemData

Smile

CN1C2=CC=CC(=C2C3=CC4=CC=CC=C4C=C31)C5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC=C(C=C7)C8=CC=CC=C8

DOS

IR

Vibrations