Geometry & MOs

Info

ID:	68766
PubChem CID:	46509049
Reduced:	SO2N5H17C19 (1)
Stoich.:	AB2C5D17E19 (1)
Weight, g/mol:	436.097204
ΔH_f, kcal/mol:	79.79
Dipole, Da:	6.09
IP(EA), eV:	-8.82(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]methyl 2-amino-5-chlorobenzoate

Drug info:

PubChemData

Smile

CC1=C(N=C(O1)C2=CC=CC=C2)CSC3=NN=NN3C4=CC=CC=C4OC

DOS

IR

Vibrations