Geometry & MOs

Info

ID:	121866
PubChem CID:	50784562
Reduced:	SN3O4C18H19 (1)
Stoich.:	AB3C4D18E19 (1)
Weight, g/mol:	387.125277
ΔH_f, kcal/mol:	-122.3
Dipole, Da:	3.12
IP(EA), eV:	-8.72(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NC(=O)CS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C

DOS

IR

Vibrations