Geometry & MOs

Info

ID:	383292
PubChem CID:	134974929
Reduced:	C12H25 (2)
Stoich.:	A12B25 (2)
Weight, g/mol:	262.19328
ΔH_f, kcal/mol:	-124.36
Dipole, Da:	0.08
IP(EA), eV:	-10.53(3.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R,6R)-8-methyl-6-phenylmethoxynon-1-en-4-ol

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCC(C)(CCCC)CCCC

DOS

IR

Vibrations