Geometry & MOs

Info

ID:	316647
PubChem CID:	126631373
Reduced:	FC11H17 (1)
Stoich.:	AB11C17 (1)
Weight, g/mol:	626.272199
ΔH_f, kcal/mol:	-33.79
Dipole, Da:	1.75
IP(EA), eV:	-8.8(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-phenyl-4-[4-[5-(3-phenylphenyl)benzo[b]carbazol-1-yl]phenyl]aniline

Drug info:

PubChemData

Smile

CCC=C=C(C=C(C)C(C)C)F

DOS

IR

Vibrations