Geometry & MOs

Info

ID:	195478
PubChem CID:	78691412
Reduced:	SCl2N3O4C14H17 (1)
Stoich.:	AB2C3D4E14F17 (1)
Weight, g/mol:	375.080826
ΔH_f, kcal/mol:	-173.85
Dipole, Da:	3.22
IP(EA), eV:	-8.82(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-chloro-2-(4-methylphenyl)ethenyl]-N,N-dimethyl-3H-benzimidazole-5-sulfonamide

Drug info:

PubChemData

Smile

CSCCC(C(=O)OCC(=O)NC1=CC(=CC(=C1)Cl)Cl)NC(=O)N

DOS

IR

Vibrations