Geometry & MOs

Info

ID:	289148
PubChem CID:	104337572
Reduced:	N3O3C15H17 (1)
Stoich.:	A3B3C15D17 (1)
Weight, g/mol:	263.08254
ΔH_f, kcal/mol:	-57.05
Dipole, Da:	2.56
IP(EA), eV:	-8.72(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(2-chlorophenyl)-2-(methoxymethyl)-N-methylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CCOCC1=NC(=CC(=N1)N)C2=CC3=C(C=C2)OCCO3

DOS

IR

Vibrations