Geometry & MOs

Info

ID:	227356
PubChem CID:	87561456
Reduced:	ClO2H11C19 (1)
Stoich.:	AB2C11D19 (1)
Weight, g/mol:	352.26136
ΔH_f, kcal/mol:	-21.36
Dipole, Da:	6.2
IP(EA), eV:	-9.03(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-2-[(9E,12E,15E)-octadeca-9,12,15-trienoxy]acetic acid

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC3=C2C=CC4=C3C=CC(=C4C(=O)O)Cl

DOS

IR

Vibrations