Geometry & MOs

Info

ID:	402198
PubChem CID:	135054879
Reduced:	OH22C24 (1)
Stoich.:	AB22C24 (1)
Weight, g/mol:	258.198365
ΔH_f, kcal/mol:	27.14
Dipole, Da:	3.69
IP(EA), eV:	-9.38(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z,2R)-2-[(E)-2-phenylethenyl]dec-7-en-1-ol

Drug info:

PubChemData

Smile

CC1CC2=C(C=CC=C2C(C1C3=CC=CC=C3)C4=CC=CC=C4)C=O

DOS

IR

Vibrations