Geometry & MOs

Info

ID:	23986
PubChem CID:	607327
Reduced:	Cl2N3O3C11H11 (1)
Stoich.:	A2B3C3D11E11 (1)
Weight, g/mol:	303.017747
ΔH_f, kcal/mol:	-100.87
Dipole, Da:	2.3
IP(EA), eV:	-9.38(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-[2-[[(2-chloroacetyl)amino]carbamoyl]phenyl]acetamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(=O)NNC(=O)CCl)NC(=O)CCl

DOS

IR

Vibrations