Geometry & MOs

Info

ID:	224221
PubChem CID:	85340205
Reduced:	SCl2N2O3H8C12 (1)
Stoich.:	AB2C2D3E8F12 (1)
Weight, g/mol:	330.99715
ΔH_f, kcal/mol:	-59.45
Dipole, Da:	5.1
IP(EA), eV:	-9.81(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

carbon monoxide;1-isocyano-2-methoxy-2-methylpropane;technetium;dihydrate

Drug info:

PubChemData

Smile

COC(=O)C=C1C(=O)N=C(S1)NC2=C(C=CC=C2Cl)Cl

DOS

IR

Vibrations