Geometry & MOs

Info

ID:	195856
PubChem CID:	78743204
Reduced:	ClNO5H18C20 (1)
Stoich.:	ABC5D18E20 (1)
Weight, g/mol:	384.135508
ΔH_f, kcal/mol:	-175.22
Dipole, Da:	3.73
IP(EA), eV:	-9.17(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(ethylamino)-1-oxopropan-2-yl] 4-(oxolan-2-ylmethylsulfamoyl)benzoate

Drug info:

PubChemData

Smile

CC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C2CC3=C(C=CC(=C3)Cl)OC2

DOS

IR

Vibrations