Geometry & MOs

Info

ID:	270793
PubChem CID:	103638151
Reduced:	ON2F3C14H15 (1)
Stoich.:	AB2C3D14E15 (1)
Weight, g/mol:	295.114376
ΔH_f, kcal/mol:	-159.02
Dipole, Da:	4.91
IP(EA), eV:	-9.4(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-hydroxyethyl(2,2,2-trifluoroethyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Drug info:

PubChemData

Smile

C1=CC2=C(C(=C1)CN(CCO)CC(F)(F)F)N=CC=C2

DOS

IR

Vibrations