Geometry & MOs

Info

ID:	431434
PubChem CID:	135171514
Reduced:	ON3C7H13 (1)
Stoich.:	AB3C7D13 (1)
Weight, g/mol:	484.193949
ΔH_f, kcal/mol:	-8.36
Dipole, Da:	3.93
IP(EA), eV:	-9.29(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-[2-(9H-carbazol-3-yl)phenyl]phenyl]-9H-carbazole

Drug info:

PubChemData

Smile

CC1[C@H](CCCN1C=O)N=N

DOS

IR

Vibrations