Geometry & MOs

Info

ID:	70087
PubChem CID:	47207505
Reduced:	NS2O3C9H13 (1)
Stoich.:	AB2C3D9E13 (1)
Weight, g/mol:	271.087829
ΔH_f, kcal/mol:	-110.8
Dipole, Da:	4.8
IP(EA), eV:	-9.41(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-ethoxyethylsulfonylmethyl)benzamide

Drug info:

PubChemData

Smile

CCS(=O)(=O)CC(=O)NCC1=CC=CS1

DOS

IR

Vibrations