Geometry & MOs

Info

ID:	289150
PubChem CID:	104337601
Reduced:	ON4C14H18 (1)
Stoich.:	AB4C14D18 (1)
Weight, g/mol:	235.077933
ΔH_f, kcal/mol:	17.76
Dipole, Da:	4.08
IP(EA), eV:	-9.26(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(ethoxymethyl)-6-thiophen-2-ylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CCCNC1=NC(=NC(=C1)C2=CC=NC=C2)COC

DOS

IR

Vibrations