Geometry & MOs

Info

ID:	201721
PubChem CID:	79571463
Reduced:	ON2C17H34 (1)
Stoich.:	AB2C17D34 (1)
Weight, g/mol:	284.246378
ΔH_f, kcal/mol:	-86.07
Dipole, Da:	1.26
IP(EA), eV:	-8.35(2.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-amino-2-(2-octoxyethyl)cyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

CCC1CCCN(CC1)CCC2CCCC2(CO)NC

DOS

IR

Vibrations