Geometry & MOs

Info

ID:	77578
PubChem CID:	49655552
Reduced:	OSN4C17H24 (1)
Stoich.:	ABC4D17E24 (1)
Weight, g/mol:	321.033876
ΔH_f, kcal/mol:	-31.08
Dipole, Da:	5.73
IP(EA), eV:	-8.57(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-(2-methyl-3H-benzimidazol-5-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

C1CCN(CC1)CCN2C3=C(C4=C(S3)CCCC4)C(=NC2=O)N

DOS

IR

Vibrations