Geometry & MOs

Info

ID:	19646
PubChem CID:	569580
Reduced:	N2O2H10C15 (1)
Stoich.:	A2B2C10D15 (1)
Weight, g/mol:	250.074228
ΔH_f, kcal/mol:	44.89
Dipole, Da:	3.34
IP(EA), eV:	-9.79(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-diazo-1,3-diphenylpropane-1,3-dione

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations