Geometry & MOs

Info

ID:	82499
PubChem CID:	49856106
Reduced:	NO2C11H15 (1)
Stoich.:	AB2C11D15 (1)
Weight, g/mol:	228.956206
ΔH_f, kcal/mol:	-67.57
Dipole, Da:	7.2
IP(EA), eV:	-8.63(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

copper;4-methoxy-2-oxidobenzoate

Drug info:

PubChemData

Smile

C1CCNC1.C1=CC=C(C=C1)C(=O)O

DOS

IR

Vibrations