Geometry & MOs

Info

ID:	399386
PubChem CID:	135039975
Reduced:	OH16C17 (1)
Stoich.:	AB16C17 (1)
Weight, g/mol:	145.052764
ΔH_f, kcal/mol:	49.37
Dipole, Da:	1.25
IP(EA), eV:	-8.54(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C#CC1=CC=C(C=C1)OC)C2=CC=CC=C2

DOS

IR

Vibrations