Geometry & MOs

Info

ID:	129926
PubChem CID:	51074289
Reduced:	ON2C14H26 (1)
Stoich.:	AB2C14D26 (1)
Weight, g/mol:	209.152812
ΔH_f, kcal/mol:	-74.41
Dipole, Da:	3.69
IP(EA), eV:	-8.84(1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyanoethyl)-2-[cyclopentyl(methyl)amino]acetamide

Drug info:

PubChemData

Smile

CC1CCCN(C1)C(=O)CN(C)C2CCCC2

DOS

IR

Vibrations