Geometry & MOs

Info

ID:	316641
PubChem CID:	126631358
Reduced:	N2H36C51 (1)
Stoich.:	A2B36C51 (1)
Weight, g/mol:	474.209599
ΔH_f, kcal/mol:	283.6
Dipole, Da:	1.23
IP(EA), eV:	-8.04(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methyl-N-phenyl-N-(3-phenylphenyl)benzo[c]carbazol-11-amine

Drug info:

PubChemData

Smile

CN1C2=C(C=C(C=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC(=C6)C7=CC=CC=C7)C8=C1C9=CC=CC=C9C1=CC=CC=C18

DOS

IR

Vibrations