Geometry & MOs

Info

ID:	269543
PubChem CID:	103617918
Reduced:	SN2C11H14 (1)
Stoich.:	AB2C11D14 (1)
Weight, g/mol:	216.048797
ΔH_f, kcal/mol:	41.36
Dipole, Da:	4.17
IP(EA), eV:	-8.95(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-6-pentylsulfanylpyridazine

Drug info:

PubChemData

Smile

CCCCCSC1=C(C=CC=N1)C#N

DOS

IR

Vibrations