Geometry & MOs

Info

ID:	258853
PubChem CID:	103157244
Reduced:	N2O4C11H20 (1)
Stoich.:	A2B4C11D20 (1)
Weight, g/mol:	214.168128
ΔH_f, kcal/mol:	-195.49
Dipole, Da:	3.6
IP(EA), eV:	-9.36(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-cyclopentyl-2-hydroxypropyl)amino]-N-methylacetamide

Drug info:

PubChemData

Smile

CC1C(CCN1)C(=O)NCC(CC(=O)O)OC

DOS

IR

Vibrations