Geometry & MOs

Info

ID:	358810
PubChem CID:	127296678
Reduced:	SN2O3C18H26 (1)
Stoich.:	AB2C3D18E26 (1)
Weight, g/mol:	344.10062
ΔH_f, kcal/mol:	-111.7
Dipole, Da:	6.27
IP(EA), eV:	-9.56(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-difluoro-N-[3-(4-methylidenepiperidin-1-yl)-3-oxopropyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCC(=C)CC2

DOS

IR

Vibrations