Geometry & MOs

Info

ID:	203005
PubChem CID:	79761032
Reduced:	O2N3C14H27 (1)
Stoich.:	A2B3C14D27 (1)
Weight, g/mol:	248.143725
ΔH_f, kcal/mol:	-79.19
Dipole, Da:	3.11
IP(EA), eV:	-8.7(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-1-(5-fluoropyridin-2-yl)-2-(1-methylimidazol-2-yl)ethanamine

Drug info:

PubChemData

Smile

CCCN1C=CN=C1CC(C(OCC)OCC)NC

DOS

IR

Vibrations