Geometry & MOs

Info

ID:	11886
PubChem CID:	122588
Reduced:	NOC9H11 (1)
Stoich.:	ABC9D11 (1)
Weight, g/mol:	149.084064
ΔH_f, kcal/mol:	-9.84
Dipole, Da:	3.2
IP(EA), eV:	-8.71(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-2,4-dihydro-1,3-benzoxazine

Drug info:

PubChemData

Smile

CN1CC2=CC=CC=C2OC1

DOS

IR

Vibrations