Geometry & MOs

Info

ID:	249406
PubChem CID:	103089181
Reduced:	FSCl2N2O2C10H13 (1)
Stoich.:	ABC2D2E2F10G13 (1)
Weight, g/mol:	354.037182
ΔH_f, kcal/mol:	-113.44
Dipole, Da:	7.01
IP(EA), eV:	-9.76(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dichloro-3-fluoro-N-[(4-methylpiperidin-4-yl)methyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CN(CCCN)S(=O)(=O)C1=C(C(=C(C=C1)Cl)F)Cl

DOS

IR

Vibrations