Geometry & MOs

Info

ID:	289071
PubChem CID:	104333961
Reduced:	FSN2O2C14H21 (1)
Stoich.:	ABC2D2E14F21 (1)
Weight, g/mol:	322.096283
ΔH_f, kcal/mol:	-120.54
Dipole, Da:	5.34
IP(EA), eV:	-8.99(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)S(=O)(=O)NCC2(CCNCC2)C)F

DOS

IR

Vibrations