Geometry & MOs

Info

ID:	39259
PubChem CID:	8140001
Reduced:	OSN2C19H24 (1)
Stoich.:	ABC2D19E24 (1)
Weight, g/mol:	420.135508
ΔH_f, kcal/mol:	-4.29
Dipole, Da:	2.01
IP(EA), eV:	-8.66(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S)-1-(ethylamino)-1-oxopropan-2-yl] 4-[(2-methoxyphenyl)-methylsulfamoyl]benzoate

Drug info:

PubChemData

Smile

CN(C)CC1=CC=CC=C1CNC(=O)CSCC2=CC=CC=C2

DOS

IR

Vibrations