Geometry & MOs

Info

ID:	400323
PubChem CID:	135047583
Reduced:	MnO2H9C10 (1)
Stoich.:	AB2C9D10 (1)
Weight, g/mol:	654.111579
ΔH_f, kcal/mol:	207.11
Dipole, Da:	2.09
IP(EA), eV:	-5.95(-3.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

carbon monoxide;manganese;tri(propan-2-yl)phosphane

Drug info:

PubChemData

Smile

CC1=CC=C[CH]1.C#C.[C-]#[O+].[C-]#[O+].[Mn]

DOS

IR

Vibrations