Geometry & MOs

Info

ID:	409341
PubChem CID:	135082121
Reduced:	KC4H7 (1)
Stoich.:	AB4C7 (1)
Weight, g/mol:	167.8797
ΔH_f, kcal/mol:	20.48
Dipole, Da:	9.35
IP(EA), eV:	-5.25(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3,4-selenadiphosphole

Drug info:

PubChemData

Smile

C[CH]C=C.[K+]

DOS

IR

Vibrations