Geometry & MOs

Info

ID:	433163
PubChem CID:	135173300
Reduced:	O4C11H19 (2)
Stoich.:	A4B11C19 (2)
Weight, g/mol:	357.026013
ΔH_f, kcal/mol:	-388.84
Dipole, Da:	3.02
IP(EA), eV:	-9.57(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-(chloromethyl)phenyl]-methyl-oxo-lambda6-sulfanylidene]-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)C(=O)COC(=O)COC(C)(C)C(C)(C)C(=O)C(C)OC(=O)C(C)OC(C)C

DOS

IR

Vibrations