Geometry & MOs

Info

ID:	391502
PubChem CID:	135006020
Reduced:	Se2H22C25 (1)
Stoich.:	A2B22C25 (1)
Weight, g/mol:	144.167772
ΔH_f, kcal/mol:	77.22
Dipole, Da:	0.86
IP(EA), eV:	-8.04(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dilithium;carbanide;heptan-1-olate

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)[Se]C2=C([Se]C(=C2)C3=CC=CC=C3)C4=CC=CC=C4)C

DOS

IR

Vibrations