Geometry & MOs

Info

ID:	316633
PubChem CID:	126631347
Reduced:	N2H30C41 (1)
Stoich.:	A2B30C41 (1)
Weight, g/mol:	474.209599
ΔH_f, kcal/mol:	173.84
Dipole, Da:	1.81
IP(EA), eV:	-7.92(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-phenyl-7-(3-phenylphenyl)benzo[c]carbazol-10-amine

Drug info:

PubChemData

Smile

CN1C2=CC3=CC=CC=C3C=C2C4=C1C(=CC=C4)C5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC=CC(=C7)C8=CC=CC=C8

DOS

IR

Vibrations