Geometry & MOs

Info

ID:	85414
PubChem CID:	49874938
Reduced:	S2O5C15H24 (1)
Stoich.:	A2B5C15D24 (1)
Weight, g/mol:	245.018036
ΔH_f, kcal/mol:	-193.81
Dipole, Da:	6.02
IP(EA), eV:	-8.14(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(2-methylsulfinylacetyl)thiophen-2-yl]acetamide

Drug info:

PubChemData

Smile

CCCC1=C(SC(=C1OC)C(=O)CS(=O)C)OCCCCO

DOS

IR

Vibrations