Geometry & MOs

Info

ID:	26452
PubChem CID:	648800
Reduced:	NO3H9C11 (1)
Stoich.:	AB3C9D11 (1)
Weight, g/mol:	346.179361
ΔH_f, kcal/mol:	-75.99
Dipole, Da:	6.37
IP(EA), eV:	-9.48(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-(2-methoxyphenyl)piperazin-1-yl]-6-phenylpyridazine

Drug info:

PubChemData

Smile

C1=CN(C=C1)C2=CC(=C(C=C2)C(=O)O)O

DOS

IR

Vibrations