Geometry & MOs

Info

ID:	295669
PubChem CID:	117541883
Reduced:	BrN2O2C11H13 (1)
Stoich.:	AB2C2D11E13 (1)
Weight, g/mol:	334.03169
ΔH_f, kcal/mol:	-51.12
Dipole, Da:	0.95
IP(EA), eV:	-9.1(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-bromo-4-[(4-methoxyphenyl)methyl]-2,3-dihydropyrido[3,2-b][1,4]oxazine

Drug info:

PubChemData

Smile

CCCCN1C(=O)COC2=C1N=CC(=C2)Br

DOS

IR

Vibrations