Geometry & MOs

Info

ID:	382767
PubChem CID:	134974098
Reduced:	NO2C19H25 (1)
Stoich.:	AB2C19D25 (1)
Weight, g/mol:	127.063329
ΔH_f, kcal/mol:	-56.08
Dipole, Da:	4.39
IP(EA), eV:	-8.25(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5,6-dihydro-4H-oxazin-3-yl)ethanone

Drug info:

PubChemData

Smile

CCOC(CC(C1=CC=CC=C1)NC2=CC=CC=C2)OCC

DOS

IR

Vibrations