Geometry & MOs

Info

ID:	316624
PubChem CID:	126631334
Reduced:	N2H32C45 (1)
Stoich.:	A2B32C45 (1)
Weight, g/mol:	550.240899
ΔH_f, kcal/mol:	191.24
Dipole, Da:	2.87
IP(EA), eV:	-8.08(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-phenyl-4-[7-(3-phenylphenyl)benzo[c]carbazol-10-yl]aniline

Drug info:

PubChemData

Smile

CN(C1=CC=CC=C1)C2=CC=C(C=C2)C3=CC=CC4=C3N(C5=C4C6=CC=CC=C6C7=CC=CC=C75)C8=CC=CC(=C8)C9=CC=CC=C9

DOS

IR

Vibrations