Geometry & MOs

Info

ID:	246225
PubChem CID:	103050181
Reduced:	ClNO2F4H8C10 (1)
Stoich.:	ABC2D4E8F10 (1)
Weight, g/mol:	335.087054
ΔH_f, kcal/mol:	-280.33
Dipole, Da:	4.75
IP(EA), eV:	-9.99(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-5-chloro-2-fluoro-N-methyl-N-(1-methylpiperidin-4-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1Cl)CC(C(=O)O)(C(F)(F)F)N)F

DOS

IR

Vibrations