Geometry & MOs

Info

ID:	32710
PubChem CID:	7847256
Reduced:	ClNO4C22H28 (1)
Stoich.:	ABC4D22E28 (1)
Weight, g/mol:	396.027977
ΔH_f, kcal/mol:	-182.36
Dipole, Da:	3.28
IP(EA), eV:	-9.25(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[2-(4-chlorobenzoyl)hydrazinyl]-2-oxoethyl] 2-(2-chlorophenoxy)acetate

Drug info:

PubChemData

Smile

C[C@@H](C12CC3CC(C1)CC(C3)C2)NC(=O)COC(=O)COC4=CC=CC=C4Cl

DOS

IR

Vibrations