Geometry & MOs

Info

ID:	76203
PubChem CID:	48424588
Reduced:	NOC6H11 (2)
Stoich.:	ABC6D11 (2)
Weight, g/mol:	249.103479
ΔH_f, kcal/mol:	-84.13
Dipole, Da:	1.54
IP(EA), eV:	-8.93(0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(2-methylsulfonylethyl)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1CCN(C1)C)OCC2CC2

DOS

IR

Vibrations