Geometry & MOs

Info

ID:	35292
PubChem CID:	7979638
Reduced:	SN2O6C15H20 (1)
Stoich.:	AB2C6D15E20 (1)
Weight, g/mol:	398.151158
ΔH_f, kcal/mol:	-230.61
Dipole, Da:	8.03
IP(EA), eV:	-10.17(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3,3-dimethyl-2-oxobutyl) 2-[[4-(propan-2-ylsulfamoyl)benzoyl]amino]acetate

Drug info:

PubChemData

Smile

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(=O)OCC(=O)C

DOS

IR

Vibrations