Geometry & MOs

Info

ID:	380244
PubChem CID:	134970624
Reduced:	O2C13H20 (1)
Stoich.:	A2B13C20 (1)
Weight, g/mol:	310.19328
ΔH_f, kcal/mol:	-91.84
Dipole, Da:	3.22
IP(EA), eV:	-9.32(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6R)-8-phenyl-6-phenylmethoxyoct-1-en-4-ol

Drug info:

PubChemData

Smile

CCC(C[C@@H](C)OCC1=CC=CC=C1)O

DOS

IR

Vibrations