Geometry & MOs

Info

ID:	141573
PubChem CID:	52895127
Reduced:	ClFNSO5H17C21 (1)
Stoich.:	ABCDE5F17G21 (1)
Weight, g/mol:	449.117605
ΔH_f, kcal/mol:	-166.02
Dipole, Da:	3.6
IP(EA), eV:	-8.41(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-chlorophenyl) 3-[5-(diethylsulfamoyl)-1-methylbenzimidazol-2-yl]propanoate

Drug info:

PubChemData

Smile

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)OC3=CC=CC=C3F

DOS

IR

Vibrations