Geometry & MOs

Info

ID:	224710
PubChem CID:	85347001
Reduced:	Si2O4C23H50 (1)
Stoich.:	A2B4C23D50 (1)
Weight, g/mol:	447.041007
ΔH_f, kcal/mol:	-355.77
Dipole, Da:	3.62
IP(EA), eV:	-9.11(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

carbon monoxide;chromium;[2-(2-methoxyphenyl)-4-oxo-1-phenylazetidin-3-yl] acetate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations