Geometry & MOs

Info

ID:	25925
PubChem CID:	633964
Reduced:	O3H26C27 (1)
Stoich.:	A3B26C27 (1)
Weight, g/mol:	401.129025
ΔH_f, kcal/mol:	-50.98
Dipole, Da:	4.84
IP(EA), eV:	-8.0(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

copper;2-[7-[(2-hydroxyphenyl)methylideneamino]heptyliminomethyl]phenol

Drug info:

PubChemData

Smile

CC1=CC(=C2C(=C1OC)C(=CC(=C2O)CC3=CC=CC=C3)CC4=CC=CC=C4)OC

DOS

IR

Vibrations