Geometry & MOs

Info

ID:	280668
PubChem CID:	103850597
Reduced:	NSO4C14H19 (1)
Stoich.:	ABC4D14E19 (1)
Weight, g/mol:	201.136493
ΔH_f, kcal/mol:	-139.77
Dipole, Da:	3.02
IP(EA), eV:	-9.99(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-(4-hydroxy-2-methylbutyl)oxolane-2-carboxamide

Drug info:

PubChemData

Smile

CC(C1CCC1)NS(=O)(=O)C2=CC=CC=C2C(=O)OC

DOS

IR

Vibrations