Geometry & MOs

Info

ID:	23766
PubChem CID:	606004
Reduced:	O3C11H12 (1)
Stoich.:	A3B11C12 (1)
Weight, g/mol:	192.078644
ΔH_f, kcal/mol:	-96.14
Dipole, Da:	7.8
IP(EA), eV:	-9.03(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-methoxy-5-methylphenyl)prop-2-enoic acid

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC)C=CC(=O)O

DOS

IR

Vibrations