Geometry & MOs

Info

ID:	233679
PubChem CID:	91563099
Reduced:	C19H32 (1)
Stoich.:	A19B32 (1)
Weight, g/mol:	322.214409
ΔH_f, kcal/mol:	-11.97
Dipole, Da:	1.44
IP(EA), eV:	-8.18(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(12S)-12-hydroxyheptadeca-2,5,8,10-tetraenoxy]acetic acid

Drug info:

PubChemData

Smile

CC.CC.CC.C1CC2C=CC=C3C2C(=CC=C3)C1

DOS

IR

Vibrations