Geometry & MOs

Info

ID:	344786
PubChem CID:	127268407
Reduced:	SN3O5C17H21 (1)
Stoich.:	AB3C5D17E21 (1)
Weight, g/mol:	383.097349
ΔH_f, kcal/mol:	-107.6
Dipole, Da:	6.69
IP(EA), eV:	-9.06(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]sulfonylthiane 1,1-dioxide

Drug info:

PubChemData

Smile

CC1=NOC(=C1)CN2CCN(CC2)S(=O)(=O)C3=CC=CC4=C3OCCO4

DOS

IR

Vibrations