Geometry & MOs

Info

ID:	409339
PubChem CID:	135082119
Reduced:	KO3C11H13 (1)
Stoich.:	AB3C11D13 (1)
Weight, g/mol:	193.086469
ΔH_f, kcal/mol:	-106.81
Dipole, Da:	8.5
IP(EA), eV:	-6.22(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1O)OC)[CH]C=C.[K+]

DOS

IR

Vibrations