Geometry & MOs

Info

ID:	388222
PubChem CID:	134988534
Reduced:	OS2C11H12 (1)
Stoich.:	AB2C11D12 (1)
Weight, g/mol:	305.95753
ΔH_f, kcal/mol:	8.18
Dipole, Da:	4.89
IP(EA), eV:	-8.62(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(dimethyl-lambda4-sulfanylidene)-2-iodo-1-phenylethanone

Drug info:

PubChemData

Smile

C1C/S(=C/C(=O)C2=CC=CC=C2)/CS1

DOS

IR

Vibrations