Geometry & MOs

Info

ID:	388162
PubChem CID:	134988373
Reduced:	OCl2N2C11H20 (1)
Stoich.:	AB2C2D11E20 (1)
Weight, g/mol:	351.94755
ΔH_f, kcal/mol:	-94.56
Dipole, Da:	5.95
IP(EA), eV:	-8.97(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-[2-[(2-iodoacetyl)amino]phenyl]acetamide

Drug info:

PubChemData

Smile

CC(C)NC(=O)/C=C(\C(Cl)Cl)/NC(C)(C)C

DOS

IR

Vibrations