Geometry & MOs

Info

ID:	6138
PubChem CID:	67122
Reduced:	NO2H7C10 (2)
Stoich.:	AB2C7D10 (2)
Weight, g/mol:	346.095357
ΔH_f, kcal/mol:	24.59
Dipole, Da:	1.11
IP(EA), eV:	-9.44(-1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(4-benzoyloxyiminocyclohexa-2,5-dien-1-ylidene)amino] benzoate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)ON=C2C=CC(=NOC(=O)C3=CC=CC=C3)C=C2

DOS

IR

Vibrations