Geometry & MOs

Info

ID:	195606
PubChem CID:	78709698
Reduced:	Cl2N2O3H16C19 (1)
Stoich.:	A2B2C3D16E19 (1)
Weight, g/mol:	363.121906
ΔH_f, kcal/mol:	-75.87
Dipole, Da:	3.72
IP(EA), eV:	-9.93(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-cyanophenyl)methyl 2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetate

Drug info:

PubChemData

Smile

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)C(C)OC(=O)C2=CC=CC(=C2)C#N

DOS

IR

Vibrations