Geometry & MOs

Info

ID:	121865
PubChem CID:	50784561
Reduced:	SN3O5C19H19 (1)
Stoich.:	AB3C5D19E19 (1)
Weight, g/mol:	373.109627
ΔH_f, kcal/mol:	-155.89
Dipole, Da:	5.57
IP(EA), eV:	-9.27(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,3-dimethyl-2-oxobenzimidazol-5-yl)sulfonyl-N-(4-methylphenyl)acetamide

Drug info:

PubChemData

Smile

CC(=O)C1=CC=C(C=C1)NC(=O)CS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C

DOS

IR

Vibrations