Geometry & MOs

Info

ID:	386434
PubChem CID:	134981731
Reduced:	OWH12C14 (1)
Stoich.:	ABC12D14 (1)
Weight, g/mol:	310.83392
ΔH_f, kcal/mol:	222.55
Dipole, Da:	0.93
IP(EA), eV:	-7.18(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C#C.[C-]#[O+].C1=C[CH]C=C1.C1=CC=[C-]C=C1.[W]

DOS

IR

Vibrations