Geometry & MOs

Info

ID:	287977
PubChem CID:	104303755
Reduced:	ON3C16H27 (1)
Stoich.:	AB3C16D27 (1)
Weight, g/mol:	289.15904
ΔH_f, kcal/mol:	-34.73
Dipole, Da:	2.04
IP(EA), eV:	-9.04(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-1-(3-fluoro-4-methylphenyl)-2-(6-methoxypyrimidin-4-yl)ethanamine

Drug info:

PubChemData

Smile

CNC(CC1=CC(=NC=N1)OC)C2CCCCCCC2

DOS

IR

Vibrations