Geometry & MOs

Info

ID:	18613
PubChem CID:	544543
Reduced:	NO2C8H15 (1)
Stoich.:	AB2C8D15 (1)
Weight, g/mol:	157.110279
ΔH_f, kcal/mol:	-112.97
Dipole, Da:	6.41
IP(EA), eV:	-9.53(0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4,4,6-tetramethyl-1,3-oxazinan-2-one

Drug info:

PubChemData

Smile

CC1CC(N(C(=O)O1)C)(C)C

DOS

IR

Vibrations