Geometry & MOs

Info

ID:	402199
PubChem CID:	135054884
Reduced:	OC18H26 (1)
Stoich.:	AB18C26 (1)
Weight, g/mol:	296.17763
ΔH_f, kcal/mol:	-33.14
Dipole, Da:	2.12
IP(EA), eV:	-9.15(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[(E)-2-phenylethenyl]-5-phenylmethoxypentan-1-ol

Drug info:

PubChemData

Smile

CC/C=C\CCCC[C@@H](CO)/C=C/C1=CC=CC=C1

DOS

IR

Vibrations