Geometry & MOs

Info

ID:	343103
PubChem CID:	127266276
Reduced:	BrON3C13H16 (1)
Stoich.:	ABC3D13E16 (1)
Weight, g/mol:	339.155847
ΔH_f, kcal/mol:	11.16
Dipole, Da:	6.33
IP(EA), eV:	-9.03(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1C(=CN=C1Br)CNCC2=CC=CC=C2OC

DOS

IR

Vibrations