Geometry & MOs

Info

ID:	8842
PubChem CID:	82387
Reduced:	Cl2H3N3C4 (1)
Stoich.:	A2B3C3D4 (1)
Weight, g/mol:	162.970403
ΔH_f, kcal/mol:	28.92
Dipole, Da:	5.04
IP(EA), eV:	-9.95(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dichloropyrimidin-4-amine

Drug info:

PubChemData

Smile

C1=C(N=C(N=C1Cl)Cl)N

DOS

IR

Vibrations