Geometry & MOs

Info

ID:	259146
PubChem CID:	103158361
Reduced:	N2O4C11H22 (1)
Stoich.:	A2B4C11D22 (1)
Weight, g/mol:	228.183778
ΔH_f, kcal/mol:	-210.24
Dipole, Da:	3.56
IP(EA), eV:	-9.96(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)CCNC(=O)NCC(CC(=O)O)OC

DOS

IR

Vibrations