Geometry & MOs

Info

ID:	258869
PubChem CID:	103157294
Reduced:	NO2C7H13 (2)
Stoich.:	AB2C7D13 (2)
Weight, g/mol:	214.168128
ΔH_f, kcal/mol:	-209.88
Dipole, Da:	3.83
IP(EA), eV:	-9.23(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3-cyclopentyl-2-hydroxypropyl)amino]propanamide

Drug info:

PubChemData

Smile

CCCC1(CCCNC1)C(=O)NCC(CC(=O)O)OC

DOS

IR

Vibrations