Geometry & MOs

Info

ID:	277565
PubChem CID:	103829479
Reduced:	NOC4H7 (2)
Stoich.:	ABC4D7 (2)
Weight, g/mol:	272.056385
ΔH_f, kcal/mol:	-44.19
Dipole, Da:	2.44
IP(EA), eV:	-9.83(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-N-(2-methylpropoxy)-2-nitrobenzamide

Drug info:

PubChemData

Smile

CC(C)CONC(=O)C(C)C#N

DOS

IR

Vibrations