Geometry & MOs

Info

ID:	60363
PubChem CID:	26683920
Reduced:	BrON3H22C23 (1)
Stoich.:	ABC3D22E23 (1)
Weight, g/mol:	435.09462
ΔH_f, kcal/mol:	65.63
Dipole, Da:	3.43
IP(EA), eV:	-8.77(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-1-(2-bromophenyl)-N-[[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]methyl]ethanamine

Drug info:

PubChemData

Smile

C[C@H](C1=CC=CC=C1Br)NCC2=CC=C(C=C2)OCC3=CN4C=CC=CC4=N3

DOS

IR

Vibrations