Geometry & MOs

Info

ID:	445132
PubChem CID:	135264661
Reduced:	SF2O4N5H21C24 (1)
Stoich.:	AB2C4D5E21F24 (1)
Weight, g/mol:	167.131014
ΔH_f, kcal/mol:	-180.6
Dipole, Da:	2.52
IP(EA), eV:	-9.26(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-methylpropyl)-5-propyl-1,2-oxazole

Drug info:

PubChemData

Smile

C1CC(=O)NC(=O)C1N2CC3=C(C2O)C=CC(=C3)CNC(=O)NC4=NC(=CS4)C5=C(C=C(C=C5)F)F

DOS

IR

Vibrations