Geometry & MOs

Info

ID:	245930
PubChem CID:	103029079
Reduced:	NO2C13H27 (1)
Stoich.:	AB2C13D27 (1)
Weight, g/mol:	286.072035
ΔH_f, kcal/mol:	-134.39
Dipole, Da:	2.8
IP(EA), eV:	-9.05(1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-chloro-2-methyl-4-nitrophenyl)-2-methoxy-2-methylpropanamide

Drug info:

PubChemData

Smile

CC(C)CN(CC(C)C)C(=O)C(C)(C)OC

DOS

IR

Vibrations