Geometry & MOs

Info

ID:	45357
PubChem CID:	10511886
Reduced:	OC6H7 (2)
Stoich.:	AB6C7 (2)
Weight, g/mol:	190.029776
ΔH_f, kcal/mol:	-34.14
Dipole, Da:	3.14
IP(EA), eV:	-9.45(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-5-phenylpyridazine

Drug info:

PubChemData

Smile

CC(C(C)(C#CC1=CC=CC=C1)O)O

DOS

IR

Vibrations