Geometry & MOs

Info

ID:	144877
PubChem CID:	53427233
Reduced:	N2F4C13H16 (1)
Stoich.:	A2B4C13D16 (1)
Weight, g/mol:	336.23006
ΔH_f, kcal/mol:	-200.49
Dipole, Da:	6.58
IP(EA), eV:	-8.88(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

10-[3-(3-hydroxyoct-1-enyl)oxiran-2-yl]deca-5,8-dienoic acid

Drug info:

PubChemData

Smile

CC1CN(CC(N1)C)C2=CC(=C(C=C2)C(F)(F)F)F

DOS

IR

Vibrations