Geometry & MOs

Info

ID:	26231
PubChem CID:	641518
Reduced:	NO2C6H11 (1)
Stoich.:	AB2C6D11 (1)
Weight, g/mol:	143.131014
ΔH_f, kcal/mol:	-105.05
Dipole, Da:	6.05
IP(EA), eV:	-10.2(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,4R)-2,4,6,6-tetramethyl-1,3-oxazinane

Drug info:

PubChemData

Smile

CC[C@H]1[C@@H](OC(=O)N1)C

DOS

IR

Vibrations