Geometry & MOs

Info

ID:	411733
PubChem CID:	135084567
Reduced:	NO4C17H17 (1)
Stoich.:	AB4C17D17 (1)
Weight, g/mol:	214.976941
ΔH_f, kcal/mol:	-152.48
Dipole, Da:	5.46
IP(EA), eV:	-9.8(-1.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

copper;2-hydroxy-5-methylbenzoic acid

Drug info:

PubChemData

Smile

CC(C)[C@@H](C(O)O)N1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O

DOS

IR

Vibrations