Geometry & MOs

Info

ID:	296089
PubChem CID:	117555720
Reduced:	Cl2N4H10C11 (1)
Stoich.:	A2B4C10D11 (1)
Weight, g/mol:	256.168797
ΔH_f, kcal/mol:	46.15
Dipole, Da:	4.0
IP(EA), eV:	-9.19(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,6-dimethylphenyl)-2-[2-(methylamino)ethyl]pyrimidin-4-amine

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1Cl)NC2=NC(=NC=C2)CN)Cl

DOS

IR

Vibrations