Geometry & MOs

Info

ID:	413938
PubChem CID:	135086889
Reduced:	ClC12H15 (1)
Stoich.:	AB12C15 (1)
Weight, g/mol:	174.001847
ΔH_f, kcal/mol:	6.53
Dipole, Da:	1.9
IP(EA), eV:	-9.44(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-3-methyl-2-methylsulfanylpyrazine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)/C=C\CCCCCl

DOS

IR

Vibrations