Geometry & MOs

Info

ID:	258866
PubChem CID:	103157284
Reduced:	N2O4C9H18 (1)
Stoich.:	A2B4C9D18 (1)
Weight, g/mol:	214.168128
ΔH_f, kcal/mol:	-199.01
Dipole, Da:	4.17
IP(EA), eV:	-9.92(0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations