Geometry & MOs

Info

ID:	201290
PubChem CID:	79518908
Reduced:	NSO2H13C15 (1)
Stoich.:	ABC2D13E15 (1)
Weight, g/mol:	266.125298
ΔH_f, kcal/mol:	-27.69
Dipole, Da:	6.05
IP(EA), eV:	-8.29(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,3-dimethylpiperidin-1-yl)-6-fluorobenzenecarbothioamide

Drug info:

PubChemData

Smile

CCOC1=CC2=C(C=C1)N/C(=C/3\C=CC=CC3=O)/S2

DOS

IR

Vibrations