Geometry & MOs

Info

ID:	122851
PubChem CID:	50824469
Reduced:	SN3O4C25H25 (1)
Stoich.:	AB3C4D25E25 (1)
Weight, g/mol:	471.106434
ΔH_f, kcal/mol:	-107.69
Dipole, Da:	4.39
IP(EA), eV:	-8.76(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-fluorophenyl)-N-[6-(4-fluorophenyl)sulfonyl-1,3-dimethyl-2-oxobenzimidazol-5-yl]acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)C2=CC3=C(C=C2NC(=O)CCC4=CC=CC=C4)N(C(=O)N3C)C

DOS

IR

Vibrations