Geometry & MOs

Info

ID:	387798
PubChem CID:	134986984
Reduced:	PN2Cl3C5H6 (1)
Stoich.:	AB2C3D5E6 (1)
Weight, g/mol:	185.071975
ΔH_f, kcal/mol:	-48.83
Dipole, Da:	3.53
IP(EA), eV:	-9.52(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N,N,3,6-tetramethylpyrazin-2-amine

Drug info:

PubChemData

Smile

CCP1(=NC(=CC(=N1)Cl)Cl)Cl

DOS

IR

Vibrations