Geometry & MOs

Info

ID:	285382
PubChem CID:	104103958
Reduced:	NO3C11H13 (1)
Stoich.:	AB3C11D13 (1)
Weight, g/mol:	233.141579
ΔH_f, kcal/mol:	-70.7
Dipole, Da:	5.49
IP(EA), eV:	-9.45(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

oxazinan-2-yl-(2,4,6-trimethylphenyl)methanone

Drug info:

PubChemData

Smile

C1CN(OC1)C(=O)C(C2=CC=CC=C2)O

DOS

IR

Vibrations