Geometry & MOs

Info

ID:	352903
PubChem CID:	127283993
Reduced:	SN2O4C19H26 (1)
Stoich.:	AB2C4D19E26 (1)
Weight, g/mol:	378.161329
ΔH_f, kcal/mol:	-141.83
Dipole, Da:	6.58
IP(EA), eV:	-8.72(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)CCOC2=CC=CC=C2)C(=O)N3CCS(=O)CC3

DOS

IR

Vibrations