Geometry & MOs

Info

ID:	386229
PubChem CID:	134981115
Reduced:	OSiC11H24 (1)
Stoich.:	ABC11D24 (1)
Weight, g/mol:	315.90171
ΔH_f, kcal/mol:	-119.81
Dipole, Da:	0.66
IP(EA), eV:	-8.84(1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

carbon monoxide;2-isocyanopropane;manganese;hydrobromide

Drug info:

PubChemData

Smile

CC(C)/C=C/O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations