Geometry & MOs

Info

ID:	25368
PubChem CID:	623704
Reduced:	O3N4C13H14 (1)
Stoich.:	A3B4C13D14 (1)
Weight, g/mol:	276.183778
ΔH_f, kcal/mol:	-47.3
Dipole, Da:	2.04
IP(EA), eV:	-8.62(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-ethoxyphenyl)-3,4,4,6-tetramethyl-1,3-oxazinan-2-imine

Drug info:

PubChemData

Smile

COC1=CC(=CC2=C1OCO2)CC3=CN=C(N=C3N)N

DOS

IR

Vibrations