Geometry & MOs

Info

ID:	14115
PubChem CID:	404809
Reduced:	N2O3H16C22 (1)
Stoich.:	A2B3C16D22 (1)
Weight, g/mol:	356.116092
ΔH_f, kcal/mol:	-22.09
Dipole, Da:	1.26
IP(EA), eV:	-9.44(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-benzyl-13H-benzo[e][3,1,7]benzoxadiazecine-8,14-dione

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CC2=NC3=CC=CC=C3C(=O)NC4=CC=CC=C4C(=O)O2

DOS

IR

Vibrations