Geometry & MOs

Info

ID:	84069
PubChem CID:	49863987
Reduced:	NOF3H24C25 (1)
Stoich.:	ABC3D24E25 (1)
Weight, g/mol:	290.22458
ΔH_f, kcal/mol:	-120.13
Dipole, Da:	3.04
IP(EA), eV:	-8.79(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E,6E,10E)-3,11,15-trimethylhexadeca-2,6,10,14-tetraenoic acid

Drug info:

PubChemData

Smile

CN(C)CCCC1(C2=C(CO1)C=C(C=C2)C3=CC(=CC(=C3)F)F)C4=CC=C(C=C4)F

DOS

IR

Vibrations