Geometry & MOs

Info

ID:	211010
PubChem CID:	80883803
Reduced:	O2N5C11H13 (1)
Stoich.:	A2B5C11D13 (1)
Weight, g/mol:	374.9041
ΔH_f, kcal/mol:	-2.02
Dipole, Da:	1.67
IP(EA), eV:	-9.81(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(2,5-dibromo-4-methoxyphenoxy)pyrimidin-4-amine

Drug info:

PubChemData

Smile

CCOC1=NC(=NC(=N1)N)OC2=C(N=CC=C2)C

DOS

IR

Vibrations