Geometry & MOs

Info

ID:	29326
PubChem CID:	832980
Reduced:	O7H16C18 (1)
Stoich.:	A7B16C18 (1)
Weight, g/mol:	234.100442
ΔH_f, kcal/mol:	-239.65
Dipole, Da:	4.26
IP(EA), eV:	-8.84(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2-hydroxy-5-methylphenyl)hydrazinylidene]pentane-2,4-dione

Drug info:

PubChemData

Smile

COC1=C(C2=C(C=C1)[C@H](OC2=O)CC(=O)C3=C(C=C(C=C3)O)O)OC

DOS

IR

Vibrations