Geometry & MOs

Info

ID:	224876
PubChem CID:	85543066
Reduced:	BrO2N4H7C9 (1)
Stoich.:	AB2C4D7E9 (1)
Weight, g/mol:	467.199762
ΔH_f, kcal/mol:	27.57
Dipole, Da:	3.62
IP(EA), eV:	-10.27(-2.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,4,6-triphenyl-3-(3-phenylprop-2-enehydrazonoyl)pyridin-2-one

Drug info:

PubChemData

Smile

C1=CC(=CC2=NC(=NC(=O)C21)C(=O)NN)Br

DOS

IR

Vibrations