Geometry & MOs

Info

ID:	316581
PubChem CID:	126631268
Reduced:	N2H24C31 (1)
Stoich.:	A2B24C31 (1)
Weight, g/mol:	474.209599
ΔH_f, kcal/mol:	137.52
Dipole, Da:	1.3
IP(EA), eV:	-8.12(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-phenyl-5-(3-phenylphenyl)benzo[h]carbazol-4-amine

Drug info:

PubChemData

Smile

CN(C1=CC=CC=C1)C2=CC=CC3=C2N(C4=CC=CC=C34)C5=CC=CC(=C5)C6=CC=CC=C6

DOS

IR

Vibrations