Geometry & MOs

Info

ID:	121864
PubChem CID:	50784549
Reduced:	SN3O6C19H19 (1)
Stoich.:	AB3C6D19E19 (1)
Weight, g/mol:	401.104542
ΔH_f, kcal/mol:	-180.75
Dipole, Da:	2.71
IP(EA), eV:	-9.02(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-acetylphenyl)-2-(1,3-dimethyl-2-oxobenzimidazol-5-yl)sulfonylacetamide

Drug info:

PubChemData

Smile

CN1C2=C(C=C(C=C2)S(=O)(=O)CC(=O)NCC3=CC4=C(C=C3)OCO4)N(C1=O)C

DOS

IR

Vibrations