Geometry & MOs

Info

ID:	8603
PubChem CID:	79434
Reduced:	Cl2H3N3C4 (1)
Stoich.:	A2B3C3D4 (1)
Weight, g/mol:	162.970403
ΔH_f, kcal/mol:	33.34
Dipole, Da:	3.36
IP(EA), eV:	-9.32(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,6-dichloropyrimidin-5-amine

Drug info:

PubChemData

Smile

C1=NC(=C(C(=N1)Cl)N)Cl

DOS

IR

Vibrations