Geometry & MOs

Info

ID:	210863
PubChem CID:	80864317
Reduced:	ON3C15H19 (1)
Stoich.:	AB3C15D19 (1)
Weight, g/mol:	263.08254
ΔH_f, kcal/mol:	0.06
Dipole, Da:	2.93
IP(EA), eV:	-8.82(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(2-chlorophenoxy)-N-ethyl-2-methylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CCCNC1=NC=CC(=N1)OC2=CC(=C(C=C2)C)C

DOS

IR

Vibrations