Geometry & MOs

Info

ID:	279443
PubChem CID:	103843961
Reduced:	ON2C11H22 (1)
Stoich.:	AB2C11D22 (1)
Weight, g/mol:	212.152478
ΔH_f, kcal/mol:	-57.11
Dipole, Da:	3.89
IP(EA), eV:	-9.18(1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylamino)-N-[2-(hydroxymethyl)cyclopentyl]acetamide

Drug info:

PubChemData

Smile

CCC(C)(CC)NC(=O)CNC1CC1

DOS

IR

Vibrations