Geometry & MOs

Info

ID:	280563
PubChem CID:	103849908
Reduced:	NO4C11H19 (1)
Stoich.:	AB4C11D19 (1)
Weight, g/mol:	229.131408
ΔH_f, kcal/mol:	-197.48
Dipole, Da:	1.31
IP(EA), eV:	-9.87(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 4-[[(2R)-oxolane-2-carbonyl]amino]butanoate

Drug info:

PubChemData

Smile

CC(C)C(C(=O)OC)NC(=O)[C@H]1CCCO1

DOS

IR

Vibrations