Geometry & MOs

Info

ID:	280623
PubChem CID:	103850330
Reduced:	SN2O2C11H22 (1)
Stoich.:	AB2C2D11E22 (1)
Weight, g/mol:	231.147058
ΔH_f, kcal/mol:	-90.04
Dipole, Da:	6.92
IP(EA), eV:	-10.45(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)CCCCCCNS(=O)(=O)CC#N

DOS

IR

Vibrations