Geometry & MOs

Info

ID:	128722
PubChem CID:	51055652
Reduced:	ClN2O2C17H21 (1)
Stoich.:	AB2C2D17E21 (1)
Weight, g/mol:	285.184112
ΔH_f, kcal/mol:	-91.02
Dipole, Da:	2.02
IP(EA), eV:	-8.79(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3Z)-1-cyclohexyl-4-methyl-3-(phenylhydrazinylidene)pyrrolidin-2-one

Drug info:

PubChemData

Smile

CC12CN(C(=O)C1(NC3=C2C=C(C=C3)Cl)O)C4CCCCC4

DOS

IR

Vibrations