Geometry & MOs

Info

ID:	160471
PubChem CID:	57309819
Reduced:	OC6H12 (2)
Stoich.:	AB6C12 (2)
Weight, g/mol:	262.008199
ΔH_f, kcal/mol:	-140.63
Dipole, Da:	4.85
IP(EA), eV:	-10.9(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxyimino-N,N-dimethyl-2-thiophen-3-ylsulfonylacetamide

Drug info:

PubChemData

Smile

CCCCC(CC)(CC)CCC(=O)O

DOS

IR

Vibrations