Geometry & MOs

Info

ID:	125831
PubChem CID:	50940895
Reduced:	Cl2N3H11C16 (1)
Stoich.:	A2B3C11D16 (1)
Weight, g/mol:	307.132077
ΔH_f, kcal/mol:	66.98
Dipole, Da:	4.36
IP(EA), eV:	-9.36(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-bis(2-methoxyphenyl)pyrimidin-4-amine

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C2=CC(=NC(=N2)C3=CC=C(C=C3)Cl)N)Cl

DOS

IR

Vibrations