Geometry & MOs

Info

ID:	285436
PubChem CID:	104104503
Reduced:	O2N3C10H15 (1)
Stoich.:	A2B3C10D15 (1)
Weight, g/mol:	173.105193
ΔH_f, kcal/mol:	-21.36
Dipole, Da:	3.48
IP(EA), eV:	-9.22(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-hydroxy-1-(oxazinan-2-yl)butan-1-one

Drug info:

PubChemData

Smile

CC1=NN(C(=C1)C(=O)N2CCCCO2)C

DOS

IR

Vibrations