Geometry & MOs

Info

ID:	122167
PubChem CID:	50796599
Reduced:	SN3O4C15H15 (1)
Stoich.:	AB3C4D15E15 (1)
Weight, g/mol:	331.099063
ΔH_f, kcal/mol:	-113.32
Dipole, Da:	6.55
IP(EA), eV:	-8.43(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,5-trimethyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)NC(=O)N3

DOS

IR

Vibrations