Geometry & MOs

Info

ID:	183416
PubChem CID:	77021362
Reduced:	SO3N5C7H13 (1)
Stoich.:	AB3C5D7E13 (1)
Weight, g/mol:	219.104148
ΔH_f, kcal/mol:	-46.91
Dipole, Da:	2.95
IP(EA), eV:	-9.05(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-amino-1-hydroxyimino-2-methylbutan-2-yl)-2-methylsulfanylacetamide

Drug info:

PubChemData

Smile

CN(CCC(=NO)N)S(=O)(=O)C1=CN=CN1

DOS

IR

Vibrations