Geometry & MOs

Info

ID:	394496
PubChem CID:	135023111
Reduced:	NO4C17H19 (1)
Stoich.:	AB4C17D19 (1)
Weight, g/mol:	312.9697
ΔH_f, kcal/mol:	-128.27
Dipole, Da:	3.63
IP(EA), eV:	-8.94(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-(2-ethoxy-2-oxoacetyl)azanide;chloropalladium(1+)

Drug info:

PubChemData

Smile

COC1=NC(=C(C=C1)C[C@]23CCC(=O)C=C2CCC3=O)OC

DOS

IR

Vibrations