Geometry & MOs

Info

ID:	316576
PubChem CID:	126631262
Reduced:	N2H28C39 (1)
Stoich.:	A2B28C39 (1)
Weight, g/mol:	474.209599
ΔH_f, kcal/mol:	170.58
Dipole, Da:	2.6
IP(EA), eV:	-7.77(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methyl-N-phenyl-N-(4-phenylphenyl)benzo[c]carbazol-11-amine

Drug info:

PubChemData

Smile

CN1C2=C(C(=CC=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=CC=C5)C6=C1C7=CC=CC=C7C8=CC=CC=C86

DOS

IR

Vibrations