Geometry & MOs

Info

ID:	280669
PubChem CID:	103850599
Reduced:	NO3C10H19 (1)
Stoich.:	AB3C10D19 (1)
Weight, g/mol:	201.136493
ΔH_f, kcal/mol:	-158.49
Dipole, Da:	2.79
IP(EA), eV:	-9.78(0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-(1-hydroxypentan-3-yl)oxolane-2-carboxamide

Drug info:

PubChemData

Smile

CC(CCO)CNC(=O)[C@H]1CCCO1

DOS

IR

Vibrations