Geometry & MOs

Info

ID:	1325
PubChem CID:	4169
Reduced:	ClNO2C15H22 (1)
Stoich.:	ABC2D15E22 (1)
Weight, g/mol:	283.133907
ΔH_f, kcal/mol:	-93.67
Dipole, Da:	5.03
IP(EA), eV:	-9.48(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)acetamide

Drug info:

PubChemData

Smile

CCC1=CC=CC(=C1N(C(C)COC)C(=O)CCl)C

DOS

IR

Vibrations