Geometry & MOs

Info

ID:	410175
PubChem CID:	135082966
Reduced:	KC10H13 (1)
Stoich.:	AB10C13 (1)
Weight, g/mol:	379.892524
ΔH_f, kcal/mol:	29.86
Dipole, Da:	9.57
IP(EA), eV:	-6.0(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

carbon monoxide;manganese;pentalene

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=C[C-]=C1.[K+]

DOS

IR

Vibrations