Geometry & MOs

Info

ID:	130585
PubChem CID:	51091384
Reduced:	N2O3H16C20 (1)
Stoich.:	A2B3C16D20 (1)
Weight, g/mol:	337.106256
ΔH_f, kcal/mol:	-19.01
Dipole, Da:	5.02
IP(EA), eV:	-9.05(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2-nitrophenoxy)ethyl]-6-phenylpyridazin-3-one

Drug info:

PubChemData

Smile

C1COC2=C1C=C(C=C2)C(=O)CN3C(=O)C=CC(=N3)C4=CC=CC=C4

DOS

IR

Vibrations