Geometry & MOs

Info

ID:	227481
PubChem CID:	87561830
Reduced:	O4C21H32 (1)
Stoich.:	A4B21C32 (1)
Weight, g/mol:	348.23006
ΔH_f, kcal/mol:	-135.1
Dipole, Da:	4.11
IP(EA), eV:	-9.53(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-2-[(3E,6E,9E,12E,15Z)-octadeca-3,6,9,12,15-pentaenoxy]acetic acid

Drug info:

PubChemData

Smile

CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCOC(C(=O)O)OC

DOS

IR

Vibrations