Geometry & MOs

Info

ID:	307096
PubChem CID:	125267558
Reduced:	O2N4H12C13 (1)
Stoich.:	A2B4C12D13 (1)
Weight, g/mol:	420.142011
ΔH_f, kcal/mol:	83.44
Dipole, Da:	9.37
IP(EA), eV:	-8.99(-1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[(2S,3R)-6-(4-fluorophenyl)-3-methyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-2-yl]methyl]-2-(2H-indol-3-yl)acetamide

Drug info:

PubChemData

Smile

CNC(=O)CN1CN=C2C3=CC=CC=C3N=C2C1=O

DOS

IR

Vibrations