Geometry & MOs

Info

ID:	195739
PubChem CID:	78729480
Reduced:	SN3O4C20H23 (1)
Stoich.:	AB3C4D20E23 (1)
Weight, g/mol:	319.062677
ΔH_f, kcal/mol:	-108.74
Dipole, Da:	8.21
IP(EA), eV:	-8.98(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methoxyphenyl)-2-oxo-3,5-dihydrobenzimidazole-5-sulfonamide

Drug info:

PubChemData

Smile

C1CC2C(CC1S(=O)(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4)NC(=O)N2

DOS

IR

Vibrations