Geometry & MOs

Info

ID:	38564
PubChem CID:	8137077
Reduced:	SN2O5C19H20 (1)
Stoich.:	AB2C5D19E20 (1)
Weight, g/mol:	325.109627
ΔH_f, kcal/mol:	-163.75
Dipole, Da:	7.16
IP(EA), eV:	-9.09(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(benzenesulfonamido)-N-[2-(cyclopropylamino)-2-oxoethyl]propanamide

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)CC(=O)OCC(=O)NC2=CC=CC=C2SCC(=O)N

DOS

IR

Vibrations