Geometry & MOs

Info

ID:	285402
PubChem CID:	104104219
Reduced:	SN2O2C10H14 (1)
Stoich.:	AB2C2D10E14 (1)
Weight, g/mol:	265.057278
ΔH_f, kcal/mol:	-37.36
Dipole, Da:	3.03
IP(EA), eV:	-9.2(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-fluoro-1-benzothiophen-2-yl)-(oxazinan-2-yl)methanone

Drug info:

PubChemData

Smile

CC1=C(SC(=N1)C)C(=O)N2CCCCO2

DOS

IR

Vibrations