Geometry & MOs

Info

ID:	203111
PubChem CID:	79780346
Reduced:	Cl2N5C12H13 (1)
Stoich.:	A2B5C12D13 (1)
Weight, g/mol:	282.043902
ΔH_f, kcal/mol:	62.2
Dipole, Da:	2.26
IP(EA), eV:	-9.53(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,5-dichloropyridin-2-yl)-6-propan-2-ylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CCCC1=CC(=NC(=N1)C2=C(C=C(C=N2)Cl)Cl)NN

DOS

IR

Vibrations