Geometry & MOs

Info

ID:	316516
PubChem CID:	126631074
Reduced:	N2H26C35 (1)
Stoich.:	A2B26C35 (1)
Weight, g/mol:	398.178299
ΔH_f, kcal/mol:	150.03
Dipole, Da:	1.31
IP(EA), eV:	-8.07(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methyl-N,N-diphenylbenzo[c]carbazol-10-amine

Drug info:

PubChemData

Smile

CN(C1=CC=CC=C1)C2=CC=C(C=C2)C3=CC4=C(C=C3)C5=C(N4C6=CC=CC=C6)C=CC7=CC=CC=C75

DOS

IR

Vibrations