Geometry & MOs

Info

ID:	60446
PubChem CID:	26686489
Reduced:	ClSN2O4C24H29 (1)
Stoich.:	ABC2D4E24F29 (1)
Weight, g/mol:	391.14514
ΔH_f, kcal/mol:	-137.49
Dipole, Da:	2.54
IP(EA), eV:	-8.7(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@@H]1CCCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCC[C@@H]3C4=CC=C(C=C4)OC)Cl

DOS

IR

Vibrations