Geometry & MOs

Info

ID:	195270
PubChem CID:	78667398
Reduced:	FOSN3H16C18 (1)
Stoich.:	ABCD3E16F18 (1)
Weight, g/mol:	350.033935
ΔH_f, kcal/mol:	-24.06
Dipole, Da:	5.59
IP(EA), eV:	-9.09(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-amino-1-oxopropan-2-yl) 2-chloro-5-[methoxy(methyl)sulfamoyl]benzoate

Drug info:

PubChemData

Smile

CC1=NC2=CC=CC=C2C(=N1)SC(C)C(=O)NC3=CC(=CC=C3)F

DOS

IR

Vibrations