Geometry & MOs

Info

ID:	342478
PubChem CID:	127265633
Reduced:	ON3C16H23 (1)
Stoich.:	AB3C16D23 (1)
Weight, g/mol:	340.162077
ΔH_f, kcal/mol:	-16.08
Dipole, Da:	4.23
IP(EA), eV:	-8.71(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[3-(4-fluorophenyl)prop-2-enyl]piperidin-4-yl]propane-1-sulfonamide

Drug info:

PubChemData

Smile

CC(=CC1=CC=CC=C1)CN2CCN(CC2)CC(=O)N

DOS

IR

Vibrations