Geometry & MOs

Info

ID:	11536
PubChem CID:	117338
Reduced:	NOC8H15 (1)
Stoich.:	ABC8D15 (1)
Weight, g/mol:	141.115364
ΔH_f, kcal/mol:	-64.42
Dipole, Da:	1.87
IP(EA), eV:	-9.72(1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4,4,6-tetramethyl-5,6-dihydro-1,3-oxazine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations