Geometry & MOs

Info

ID:	316517
PubChem CID:	126631101
Reduced:	N2H22C29 (1)
Stoich.:	A2B22C29 (1)
Weight, g/mol:	398.178299
ΔH_f, kcal/mol:	126.09
Dipole, Da:	2.87
IP(EA), eV:	-7.72(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1C2=C(C=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)C5=C1C=CC6=CC=CC=C65

DOS

IR

Vibrations