Geometry & MOs

Info

ID:	131101
PubChem CID:	51156225
Reduced:	SN2O3C13H18 (1)
Stoich.:	AB2C3D13E18 (1)
Weight, g/mol:	352.156912
ΔH_f, kcal/mol:	-115.37
Dipole, Da:	3.58
IP(EA), eV:	-9.64(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]-N-ethylpropanamide

Drug info:

PubChemData

Smile

CCNC(=O)C1CC2=CC=CC=C2CN1S(=O)(=O)C

DOS

IR

Vibrations