Geometry & MOs

Info

ID:	182772
PubChem CID:	76936564
Reduced:	N2O2H14C17 (1)
Stoich.:	A2B2C14D17 (1)
Weight, g/mol:	284.104859
ΔH_f, kcal/mol:	-0.17
Dipole, Da:	2.77
IP(EA), eV:	-9.1(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-(3-methoxyphenoxy)-2-methylphenyl]prop-2-enoic acid

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)N2C=NC3=CC=CC=C32)C=CC(=O)O

DOS

IR

Vibrations