Geometry & MOs

Info

ID:	409337
PubChem CID:	135082117
Reduced:	KO2C10H11 (1)
Stoich.:	AB2C10D11 (1)
Weight, g/mol:	163.075905
ΔH_f, kcal/mol:	-63.74
Dipole, Da:	8.32
IP(EA), eV:	-6.07(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)[CH]C=C)O.[K+]

DOS

IR

Vibrations