Geometry & MOs

Info

ID:	267171
PubChem CID:	103581141
Reduced:	NO3C11H21 (1)
Stoich.:	AB3C11D21 (1)
Weight, g/mol:	240.183778
ΔH_f, kcal/mol:	-159.09
Dipole, Da:	2.24
IP(EA), eV:	-9.27(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC(=O)CCNC1(CCOC1C)C

DOS

IR

Vibrations