Geometry & MOs

Info

ID:	303391
PubChem CID:	124489634
Reduced:	O7H18C19 (1)
Stoich.:	A7B18C19 (1)
Weight, g/mol:	298.28718
ΔH_f, kcal/mol:	-195.66
Dipole, Da:	7.45
IP(EA), eV:	-8.59(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,6S,10S)-2,6,10,14-tetramethylpentadecanoic acid

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)C2=C(C(=O)C3=C(O2)C(=C(C=C3)OC)OC)O)OC

DOS

IR

Vibrations