Geometry & MOs

Info

ID:	24480
PubChem CID:	610565
Reduced:	OC19H22 (1)
Stoich.:	AB19C22 (1)
Weight, g/mol:	266.167065
ΔH_f, kcal/mol:	-5.66
Dipole, Da:	1.76
IP(EA), eV:	-9.21(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-diphenylhept-1-en-3-ol

Drug info:

PubChemData

Smile

CCCCC(C=CC1=CC=CC=C1)(C2=CC=CC=C2)O

DOS

IR

Vibrations