Geometry & MOs

Info

ID:	35293
PubChem CID:	7979640
Reduced:	SN2O6C18H26 (1)
Stoich.:	AB2C6D18E26 (1)
Weight, g/mol:	397.130757
ΔH_f, kcal/mol:	-246.24
Dipole, Da:	6.57
IP(EA), eV:	-10.08(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(cyclopropylamino)-2-oxoethyl] 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(C)(C)C

DOS

IR

Vibrations