Geometry & MOs

Info

ID:	408938
PubChem CID:	135081710
Reduced:	KOC9H9 (1)
Stoich.:	ABC9D9 (1)
Weight, g/mol:	133.06534
ΔH_f, kcal/mol:	-1.3
Dipole, Da:	9.23
IP(EA), eV:	-5.88(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C=C[CH]OC1=CC=CC=C1.[K+]

DOS

IR

Vibrations