Geometry & MOs

Info

ID:	2992
PubChem CID:	9018
Reduced:	OC20H40 (1)
Stoich.:	AB20C40 (1)
Weight, g/mol:	296.307916
ΔH_f, kcal/mol:	-122.78
Dipole, Da:	2.78
IP(EA), eV:	-9.47(1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(7R,11R)-3,7,11,15-tetramethylhexadec-2-en-1-ol

Drug info:

PubChemData

Smile

C[C@@H](CCC[C@@H](C)CCCC(=CCO)C)CCCC(C)C

DOS

IR

Vibrations