Geometry & MOs

Info

ID:	231031
PubChem CID:	87572487
Reduced:	N3O5C23H29 (1)
Stoich.:	A3B5C23D29 (1)
Weight, g/mol:	460.189926
ΔH_f, kcal/mol:	-145.43
Dipole, Da:	4.43
IP(EA), eV:	-9.35(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)CC1=CC=C(C=C1)C(C)C(=O)NO.C1=CC=C(C(=C1)C(=O)O)O.C1=CN=CN1

DOS

IR

Vibrations