Geometry & MOs

Info

ID:	352902
PubChem CID:	127283992
Reduced:	NO2S2C14H19 (1)
Stoich.:	AB2C2D14E19 (1)
Weight, g/mol:	378.161329
ΔH_f, kcal/mol:	-64.66
Dipole, Da:	3.38
IP(EA), eV:	-8.6(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-(1-oxo-1,4-thiazinane-4-carbonyl)piperidin-1-yl]-3-phenoxypropan-1-one

Drug info:

PubChemData

Smile

CC1CCC2=C(C1)SC=C2C(=O)N3CCS(=O)CC3

DOS

IR

Vibrations