Geometry & MOs

Info

ID:	251983
PubChem CID:	103108293
Reduced:	ClO2N3C12H16 (1)
Stoich.:	AB2C3D12E16 (1)
Weight, g/mol:	313.082934
ΔH_f, kcal/mol:	-71.8
Dipole, Da:	5.87
IP(EA), eV:	-9.76(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]-2-nitrobenzamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC(=O)C1=CN=C(C=C1)Cl

DOS

IR

Vibrations