Geometry & MOs

Info

ID:	289296
PubChem CID:	104344281
Reduced:	O2N4C15H26 (1)
Stoich.:	A2B4C15D26 (1)
Weight, g/mol:	295.113233
ΔH_f, kcal/mol:	-70.07
Dipole, Da:	4.54
IP(EA), eV:	-8.75(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(3,5-difluorophenoxy)-N-ethyl-2-(methoxymethyl)pyrimidin-4-amine

Drug info:

PubChemData

Smile

CCNC1=CC(=NC(=N1)COC)OCCN2CCCCC2

DOS

IR

Vibrations