Geometry & MOs

Info

ID:	129447
PubChem CID:	51072617
Reduced:	NO2C13H19 (1)
Stoich.:	AB2C13D19 (1)
Weight, g/mol:	324.125612
ΔH_f, kcal/mol:	-78.68
Dipole, Da:	3.12
IP(EA), eV:	-8.51(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[5-(dimethylsulfamoyl)-1-methylbenzimidazol-2-yl]-N-methylpropanamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)OCCCC(=O)N(C)C

DOS

IR

Vibrations