Geometry & MOs

Info

ID:	316627
PubChem CID:	126631339
Reduced:	N2H30C41 (1)
Stoich.:	A2B30C41 (1)
Weight, g/mol:	474.209599
ΔH_f, kcal/mol:	172.57
Dipole, Da:	3.2
IP(EA), eV:	-7.91(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1C2=C(C3=C1C(=CC=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC(=C6)C7=CC=CC=C7)C8=CC=CC=C8C=C2

DOS

IR

Vibrations