Geometry & MOs

Info

ID:	148314
PubChem CID:	53787976
Reduced:	FOC7H13 (1)
Stoich.:	ABC7D13 (1)
Weight, g/mol:	364.224974
ΔH_f, kcal/mol:	-114.04
Dipole, Da:	1.53
IP(EA), eV:	-9.9(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-7-[(1R,2R)-2-(4-hydroxynona-1,6-dienyl)-5-oxocyclopentyl]hept-5-enoic acid

Drug info:

PubChemData

Smile

CC(C(=O)C(C)(C)C)F

DOS

IR

Vibrations