Geometry & MOs

Info

ID:	284487
PubChem CID:	104050360
Reduced:	SO4C9H16 (1)
Stoich.:	AB4C9D16 (1)
Weight, g/mol:	350.014636
ΔH_f, kcal/mol:	-174.16
Dipole, Da:	2.32
IP(EA), eV:	-8.8(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 4-(3,4-dichlorophenyl)sulfinyl-2,2-dimethyl-3-oxobutanoate

Drug info:

PubChemData

Smile

CCOC(=O)C(C)(C)C(=O)CS(=O)C

DOS

IR

Vibrations