Geometry & MOs

Info

ID:	22949
PubChem CID:	600105
Reduced:	SN3O3C10H13 (1)
Stoich.:	AB3C3D10E13 (1)
Weight, g/mol:	255.067762
ΔH_f, kcal/mol:	-97.33
Dipole, Da:	1.93
IP(EA), eV:	-8.87(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3,6-trimethyl-2-oxobenzimidazole-5-sulfonamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1S(=O)(=O)N)N(C(=O)N2C)C

DOS

IR

Vibrations