Geometry & MOs

Info

ID:	445210
PubChem CID:	135264978
Reduced:	SN3O10C26H51 (1)
Stoich.:	AB3C10D26E51 (1)
Weight, g/mol:	433.108086
ΔH_f, kcal/mol:	-495.87
Dipole, Da:	1.28
IP(EA), eV:	-8.76(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[5-[5-chloro-2,4-bis(phenylmethoxy)phenyl]-1,2-oxazol-3-yl]ethanone

Drug info:

PubChemData

Smile

CC(C)(C1C(C(C(C(O1)CO)O)O)N)OCC2C(C(C(C(O2)C(C)(C)OCCCNC(=O)CCCSC)N)O)O

DOS

IR

Vibrations