Geometry & MOs

Info

ID:	79938
PubChem CID:	49831557
Reduced:	ClNPdC8H10 (1)
Stoich.:	ABCD8E10 (1)
Weight, g/mol:	390.157957
ΔH_f, kcal/mol:	44.67
Dipole, Da:	4.12
IP(EA), eV:	-8.38(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-N,5-N-dibenzyl-2,6-dimethyl-4-oxopyran-3,5-dicarboxamide

Drug info:

PubChemData

Smile

C1=CC=C([C-]=C1)CCN.Cl[Pd+]

DOS

IR

Vibrations