Geometry & MOs

Info

ID:	411639
PubChem CID:	135084471
Reduced:	ON2C13H14 (1)
Stoich.:	AB2C13D14 (1)
Weight, g/mol:	204.151415
ΔH_f, kcal/mol:	33.9
Dipole, Da:	6.22
IP(EA), eV:	-8.65(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-2-phenyloct-2-en-1-ol

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)/C(=C/C2=CC(=NO2)C)/N

DOS

IR

Vibrations