Geometry & MOs

Info

ID:	48933
PubChem CID:	11528492
Reduced:	OC6H7 (2)
Stoich.:	AB6C7 (2)
Weight, g/mol:	190.05647
ΔH_f, kcal/mol:	-25.37
Dipole, Da:	2.78
IP(EA), eV:	-8.2(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-phenyl-4,5-dihydro-1H-pyridazine-6-thione

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)/C=C/C=C)OC

DOS

IR

Vibrations