Geometry & MOs

Info

ID:	285399
PubChem CID:	104104199
Reduced:	N2O3C12H22 (1)
Stoich.:	A2B3C12D22 (1)
Weight, g/mol:	269.081871
ΔH_f, kcal/mol:	-132.02
Dipole, Da:	3.0
IP(EA), eV:	-9.3(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chloro-5-methylphenoxy)-1-(oxazinan-2-yl)ethanone

Drug info:

PubChemData

Smile

CC(=O)NCCCCCC(=O)N1CCCCO1

DOS

IR

Vibrations