Geometry & MOs

Info

ID:	149982
PubChem CID:	53789665
Reduced:	NOC9H15 (1)
Stoich.:	ABC9D15 (1)
Weight, g/mol:	159.125929
ΔH_f, kcal/mol:	-42.36
Dipole, Da:	2.19
IP(EA), eV:	-8.15(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-butan-2-yl-1,3-oxazinan-2-ol

Drug info:

PubChemData

Smile

CCC(C)N1C=CC=CC1O

DOS

IR

Vibrations