Geometry & MOs

Info

ID:	309365
PubChem CID:	126545681
Reduced:	FN3O4C23H30 (1)
Stoich.:	AB3C4D23E30 (1)
Weight, g/mol:	358.135114
ΔH_f, kcal/mol:	-202.54
Dipole, Da:	2.64
IP(EA), eV:	-9.25(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-hydroxy-2-methyl-2-[[(5S)-3-(4-thiophen-3-ylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]butanamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC(CC=C)C1=CC(=CC(=C1)F)N2C(CCC2=O)C(=O)NCC=C

DOS

IR

Vibrations