Geometry & MOs

Info

ID:	383599
PubChem CID:	134975400
Reduced:	O2N4H10C11 (1)
Stoich.:	A2B4C10D11 (1)
Weight, g/mol:	434.90862
ΔH_f, kcal/mol:	66.07
Dipole, Da:	9.08
IP(EA), eV:	-9.28(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bromopalladium(1+);3-(phenylmethylamino)chromen-2-one

Drug info:

PubChemData

Smile

CN(C1=CN=CC=C1)C2=NC=C(C=C2)[N+](=O)[O-]

DOS

IR

Vibrations