Geometry & MOs

Info

ID:	400461
PubChem CID:	135048009
Reduced:	BPtN6C10H13 (1)
Stoich.:	ABC6D10E13 (1)
Weight, g/mol:	341.86209
ΔH_f, kcal/mol:	208.24
Dipole, Da:	0.33
IP(EA), eV:	-9.86(-4.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

carbon monoxide;cobalt;prop-2-yn-1-ol

Drug info:

PubChemData

Smile

[BH-](N1C=CC=N1)(N2C=CC=N2)N3C=CC=N3.[CH3-].[Pt+2]

DOS

IR

Vibrations