Geometry & MOs

Info

ID:	436863
PubChem CID:	135212398
Reduced:	NO3C14H21 (1)
Stoich.:	AB3C14D21 (1)
Weight, g/mol:	660.208075
ΔH_f, kcal/mol:	-136.12
Dipole, Da:	8.85
IP(EA), eV:	-9.9(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chlorophenyl)-7-[9-(3-phenylphenyl)carbazol-3-yl]imidazo[1,2-f]phenanthridin-3-amine

Drug info:

PubChemData

Smile

C[C@H](CC1CCCCC1)N(C=O)C2=CC(=O)OC2

DOS

IR

Vibrations