Geometry & MOs

Info

ID:	15868
PubChem CID:	453957
Reduced:	N2O2H14C15 (1)
Stoich.:	A2B2C14D15 (1)
Weight, g/mol:	254.105528
ΔH_f, kcal/mol:	-20.26
Dipole, Da:	4.58
IP(EA), eV:	-8.99(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4,5-trimethylpyrido[2,3-b][1,4]benzoxazepin-6-one

Drug info:

PubChemData

Smile

CC1=CC(=NC2=C1N(C(=O)C3=CC=CC=C3O2)C)C

DOS

IR

Vibrations