Geometry & MOs

Info

ID:	210876
PubChem CID:	80866741
Reduced:	O3N4C14H16 (1)
Stoich.:	A3B4C14D16 (1)
Weight, g/mol:	275.126991
ΔH_f, kcal/mol:	-2.82
Dipole, Da:	4.05
IP(EA), eV:	-9.44(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(3,5-dimethoxyphenoxy)-N-ethylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CCNC1=C(C(=NC=N1)OC2=CC=CC(=C2C)C)[N+](=O)[O-]

DOS

IR

Vibrations