Geometry & MOs

Info

ID:	411484
PubChem CID:	135084315
Reduced:	OC15H16 (1)
Stoich.:	AB15C16 (1)
Weight, g/mol:	233.068808
ΔH_f, kcal/mol:	63.93
Dipole, Da:	2.47
IP(EA), eV:	-9.4(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[C@]1([C@@H](O1)CCC=C)C#CC2=CC=CC=C2

DOS

IR

Vibrations