Geometry & MOs

Info

ID:	183431
PubChem CID:	77021597
Reduced:	SO2N3C12H23 (1)
Stoich.:	AB2C3D12E23 (1)
Weight, g/mol:	245.119798
ΔH_f, kcal/mol:	-75.25
Dipole, Da:	3.92
IP(EA), eV:	-8.75(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CSCCC(=O)NC(C1CCCCC1)C(=NO)N

DOS

IR

Vibrations