Geometry & MOs

Info

ID:	229701
PubChem CID:	87568556
Reduced:	OC7H14 (2)
Stoich.:	AB7C14 (2)
Weight, g/mol:	306.974211
ΔH_f, kcal/mol:	-151.71
Dipole, Da:	1.94
IP(EA), eV:	-10.57(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2,4-dihydroxyphenyl)ethylideneamino]acetic acid;molybdenum

Drug info:

PubChemData

Smile

CCCC(CC)CC(=O)OCC(CC)CC

DOS

IR

Vibrations