Geometry & MOs

Info

ID:	267180
PubChem CID:	103581198
Reduced:	NOC8H17 (1)
Stoich.:	ABC8D17 (1)
Weight, g/mol:	282.113506
ΔH_f, kcal/mol:	-66.37
Dipole, Da:	2.74
IP(EA), eV:	-9.0(2.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-chlorophenyl)-2-[(2,3-dimethyloxolan-3-yl)amino]acetamide

Drug info:

PubChemData

Smile

CCNC1(CCOC1C)C

DOS

IR

Vibrations