Geometry & MOs

Info

ID:	4255
PubChem CID:	11052
Reduced:	O3C11H14 (1)
Stoich.:	A3B11C14 (1)
Weight, g/mol:	194.094294
ΔH_f, kcal/mol:	-135.07
Dipole, Da:	6.88
IP(EA), eV:	-9.52(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-6-methyl-3-propan-2-ylbenzoic acid

Drug info:

PubChemData

Smile

CC1=C(C(=C(C=C1)C(C)C)O)C(=O)O

DOS

IR

Vibrations