Geometry & MOs

Info

ID:	370542
PubChem CID:	127339562
Reduced:	NSO5C13H23 (1)
Stoich.:	ABC5D13E23 (1)
Weight, g/mol:	392.176979
ΔH_f, kcal/mol:	-230.11
Dipole, Da:	5.4
IP(EA), eV:	-9.87(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-(2-methyl-1,1-dioxo-1,4-thiazinane-4-carbonyl)piperidin-1-yl]-3-phenylpropan-1-one

Drug info:

PubChemData

Smile

CC1CN(CCS1(=O)=O)C(=O)CCOCC2CCCO2

DOS

IR

Vibrations