Geometry & MOs

Info

ID:	231032
PubChem CID:	87572488
Reduced:	O2N4H24C29 (1)
Stoich.:	A2B4C24D29 (1)
Weight, g/mol:	460.189926
ΔH_f, kcal/mol:	104.27
Dipole, Da:	1.76
IP(EA), eV:	-8.18(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-(3-methylphenyl)imidazolidin-1-yl]-N-oxo-2-phenyl-9H-carbazole-1-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)N2CCN(C2)C3=C(C=C4C5=CC=CC=C5NC4=C3C(=O)N=O)C6=CC=CC=C6

DOS

IR

Vibrations