Geometry & MOs

Info

ID:	313219
PubChem CID:	126612649
Reduced:	NC6H7 (2)
Stoich.:	AB6C7 (2)
Weight, g/mol:	409.126026
ΔH_f, kcal/mol:	52.71
Dipole, Da:	2.65
IP(EA), eV:	-8.32(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[6-[7-(2-fluorophenoxy)thieno[3,2-b]pyridin-2-yl]pyridin-3-yl]methyl]-2-methoxyethanamine

Drug info:

PubChemData

Smile

CC(=C)N=C[C@@H]1CC2=CC=CC=C2N1

DOS

IR

Vibrations