Geometry & MOs

Info

ID:	289151
PubChem CID:	104337607
Reduced:	OSN3C11H13 (1)
Stoich.:	ABC3D11E13 (1)
Weight, g/mol:	249.06689
ΔH_f, kcal/mol:	21.68
Dipole, Da:	1.21
IP(EA), eV:	-9.19(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(3-chlorophenyl)-2-(methoxymethyl)pyrimidin-4-amine

Drug info:

PubChemData

Smile

CCOCC1=NC(=CC(=N1)N)C2=CC=CS2

DOS

IR

Vibrations