Geometry & MOs

Info

ID:	183417
PubChem CID:	77021583
Reduced:	SO2N3C8H17 (1)
Stoich.:	AB2C3D8E17 (1)
Weight, g/mol:	245.119798
ΔH_f, kcal/mol:	-66.59
Dipole, Da:	1.92
IP(EA), eV:	-8.98(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-amino-1-hydroxyimino-2-methylbutan-2-yl)thiolane-3-carboxamide

Drug info:

PubChemData

Smile

CCC(C)(C(=NO)N)NC(=O)CSC

DOS

IR

Vibrations