Geometry & MOs

Info

ID:	184088
PubChem CID:	77106425
Reduced:	O4H10C11 (1)
Stoich.:	A4B10C11 (1)
Weight, g/mol:	192.042259
ΔH_f, kcal/mol:	-125.86
Dipole, Da:	3.43
IP(EA), eV:	-9.64(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dihydroxy-5-prop-2-enoylbenzaldehyde

Drug info:

PubChemData

Smile

C/C=C/C1=C(C(=CC(=C1O)C=O)C=O)O

DOS

IR

Vibrations