Geometry & MOs

Info

ID:	130332
PubChem CID:	51075627
Reduced:	ClSN2O2C13H15 (1)
Stoich.:	ABC2D2E13F15 (1)
Weight, g/mol:	325.124883
ΔH_f, kcal/mol:	-49.75
Dipole, Da:	0.87
IP(EA), eV:	-9.32(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-benzylpyrrolidin-1-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethanone

Drug info:

PubChemData

Smile

CC(=O)N1CCN(CC1)C(=O)/C=C/C2=CC=C(S2)Cl

DOS

IR

Vibrations