Geometry & MOs

Info

ID:	125628
PubChem CID:	50930489
Reduced:	O11C24H28 (1)
Stoich.:	A11B24C28 (1)
Weight, g/mol:	303.019475
ΔH_f, kcal/mol:	-451.34
Dipole, Da:	1.95
IP(EA), eV:	-8.97(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

copper;6-[(Z)-2-(2-hydroxyanilino)ethenyl]iminocyclohexa-2,4-dien-1-one

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)[C@H]2C[C@H]\3[C@@H]([C@]([C@H]2C(=O)OC)(C(C(=O)/C3=C(\O)/OC)C(=O)OC)O)C(=O)OC

DOS

IR

Vibrations