Geometry & MOs

Info

ID:	15869
PubChem CID:	453958
Reduced:	N2O2H10C13 (1)
Stoich.:	A2B2C10D13 (1)
Weight, g/mol:	226.074228
ΔH_f, kcal/mol:	-2.45
Dipole, Da:	3.09
IP(EA), eV:	-9.06(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methylpyrido[2,3-b][1,5]benzoxazepin-5-one

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2OC3=C(C1=O)C=CC=N3

DOS

IR

Vibrations