Geometry & MOs

Info

ID:	324466
PubChem CID:	126677723
Reduced:	ON3C11H15 (2)
Stoich.:	AB3C11D15 (2)
Weight, g/mol:	372.089226
ΔH_f, kcal/mol:	-20.8
Dipole, Da:	5.57
IP(EA), eV:	-8.43(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-hydroxy-5-[4-oxo-4-[(4-phenyl-1,3-thiazol-2-yl)amino]butyl]-1,2-oxazole-3-carboxamide

Drug info:

PubChemData

Smile

CC1(CCCCCN1C2=NC3=C(C(=C2)N4C=CC(=N4)N5CCOCC5)C(=O)NC3)C

DOS

IR

Vibrations