Geometry & MOs

Info

ID:	222696
PubChem CID:	85322109
Reduced:	OSiC20H36 (1)
Stoich.:	ABC20D36 (1)
Weight, g/mol:	1400.15949
ΔH_f, kcal/mol:	-129.49
Dipole, Da:	0.63
IP(EA), eV:	-8.54(1.25)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

carbanide;carbon monoxide;diphenylphosphanylmethyl(diphenyl)phosphane;ethene;iridium;trifluoromethanesulfonate

Drug info:

PubChemData

Smile

CC[Si](CC)(CC)OC1=C2CCC(=CC2C(CC1)C(C)C)C

DOS

IR

Vibrations