Geometry & MOs

Info

ID:	211451
PubChem CID:	80952997
Reduced:	Cl2N3H11C13 (1)
Stoich.:	A2B3C11D13 (1)
Weight, g/mol:	239.142248
ΔH_f, kcal/mol:	60.44
Dipole, Da:	4.36
IP(EA), eV:	-9.52(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-6-(2,5-dimethylphenyl)pyrimidin-4-amine

Drug info:

PubChemData

Smile

C1CC1C2=NC(=CC(=N2)N)C3=CC(=C(C=C3)Cl)Cl

DOS

IR

Vibrations