Geometry & MOs

Info

ID:	137551
PubChem CID:	52226785
Reduced:	N2O3C21H26 (1)
Stoich.:	A2B3C21D26 (1)
Weight, g/mol:	314.110042
ΔH_f, kcal/mol:	-77.57
Dipole, Da:	1.9
IP(EA), eV:	-8.27(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,1-dioxo-1,4-thiazinan-4-yl)-N-[(3-fluoro-4-methylphenyl)methyl]acetamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)COCCOC3=CC=CC=C3

DOS

IR

Vibrations