Geometry & MOs

Info

ID:	177707
PubChem CID:	76219283
Reduced:	OC3H4 (3)
Stoich.:	AB3C4 (3)
Weight, g/mol:	192.078644
ΔH_f, kcal/mol:	-115.57
Dipole, Da:	5.48
IP(EA), eV:	-9.06(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-hydroxy-5-methylphenyl)-2-methylprop-2-enoic acid

Drug info:

PubChemData

Smile

CC(=CC1=COCCC1)C(=O)O

DOS

IR

Vibrations