Geometry & MOs

Info

ID:	150434
PubChem CID:	53790124
Reduced:	ClNC7H7 (2)
Stoich.:	ABC7D7 (2)
Weight, g/mol:	409.109627
ΔH_f, kcal/mol:	29.22
Dipole, Da:	4.65
IP(EA), eV:	-8.6(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-hydroxy-5-[[6-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]pyridin-3-yl]methyl]-3H-1,3-thiazol-2-one

Drug info:

PubChemData

Smile

CC1=NC=C(N1)C=CCCC2=C(C=CC=C2Cl)Cl

DOS

IR

Vibrations