Geometry & MOs

Info

ID:	49060
PubChem CID:	11528665
Reduced:	O2C6H7 (2)
Stoich.:	A2B6C7 (2)
Weight, g/mol:	222.089209
ΔH_f, kcal/mol:	-148.29
Dipole, Da:	6.1
IP(EA), eV:	-9.91(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-4-(3-methylbut-2-enoxy)benzoic acid

Drug info:

PubChemData

Smile

CC1(CC2=C(C=C(O2)C(=O)OC)C(=O)C1)C

DOS

IR

Vibrations