Geometry & MOs

Info

ID:	210856
PubChem CID:	80863818
Reduced:	O2N4C13H16 (1)
Stoich.:	A2B4C13D16 (1)
Weight, g/mol:	257.152812
ΔH_f, kcal/mol:	-14.59
Dipole, Da:	3.39
IP(EA), eV:	-9.14(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3,4-dimethylphenoxy)-N-ethyl-6-methylpyrimidin-2-amine

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)OC2=NC(=NC(=N2)OC)NC)C

DOS

IR

Vibrations