Geometry & MOs

Info

ID:	234733
PubChem CID:	92303402
Reduced:	SO2N3C21H25 (1)
Stoich.:	AB2C3D21E25 (1)
Weight, g/mol:	383.166748
ΔH_f, kcal/mol:	-25.06
Dipole, Da:	3.78
IP(EA), eV:	-8.71(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[(2R)-oxolan-2-yl]methyl]-N-[2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethyl]propanamide

Drug info:

PubChemData

Smile

CCC(=O)N(CCC1=CSC2=NC(=CN12)C3=CC=CC=C3)C[C@@H]4CCCO4

DOS

IR

Vibrations