Geometry & MOs

Info

ID:	343104
PubChem CID:	127266277
Reduced:	OF3N3C17H20 (1)
Stoich.:	AB3C3D17E20 (1)
Weight, g/mol:	338.171831
ΔH_f, kcal/mol:	-160.14
Dipole, Da:	7.42
IP(EA), eV:	-9.01(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-methylpyridin-4-yl)-N-[[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl]methyl]ethanamine

Drug info:

PubChemData

Smile

COC1=CC=CC=C1CNCC2=C(N=C3N2CCCC3)C(F)(F)F

DOS

IR

Vibrations