Geometry & MOs

Info

ID:	316565
PubChem CID:	126631249
Reduced:	N2H32C43 (1)
Stoich.:	A2B32C43 (1)
Weight, g/mol:	550.240899
ΔH_f, kcal/mol:	180.55
Dipole, Da:	1.48
IP(EA), eV:	-8.15(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-phenyl-4-[7-(4-phenylphenyl)benzo[c]carbazol-11-yl]aniline

Drug info:

PubChemData

Smile

CN(C1=CC=CC=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=C5C6=CC=CC=C6N(C5=CC=C4)C7=CC=C(C=C7)C8=CC=CC=C8

DOS

IR

Vibrations