Geometry & MOs

Info

ID:	4127
PubChem CID:	10806
Reduced:	N2O3H14C17 (1)
Stoich.:	A2B3C14D17 (1)
Weight, g/mol:	294.100442
ΔH_f, kcal/mol:	18.21
Dipole, Da:	4.04
IP(EA), eV:	-9.3(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(7-oxo-3-phenyldiazenylcyclohepta-1,3,5-trien-1-yl) 2-methylprop-2-enoate

Drug info:

PubChemData

Smile

CC(=C)C(=O)OC1=CC(=CC=CC1=O)N=NC2=CC=CC=C2

DOS

IR

Vibrations