Geometry & MOs

Info

ID:	219121
PubChem CID:	85090617
Reduced:	PdCl2O2S2N4C18H20 (1)
Stoich.:	AB2C2D2E4F18G20 (1)
Weight, g/mol:	565.452636
ΔH_f, kcal/mol:	104.3
Dipole, Da:	4.82
IP(EA), eV:	-7.69(-2.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-[[tert-butyl(dimethyl)silyl]oxymethyl]-7-oxabicyclo[2.2.1]hept-5-en-2-yl]methyl N-octadecylcarbamate

Drug info:

PubChemData

Smile

C1CN(CCC1CC2=CC=CC=C2)C(=S)NN=CC3=CC=C(S3)[N+](=O)[O-].[Cl-].[Cl-].[Pd+2]

DOS

IR

Vibrations