Geometry & MOs

Info

ID:	58905
PubChem CID:	24715297
Reduced:	FO2N3H12C19 (1)
Stoich.:	AB2C3D12E19 (1)
Weight, g/mol:	304.178693
ΔH_f, kcal/mol:	3.2
Dipole, Da:	4.38
IP(EA), eV:	-9.41(-1.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-N,3-dimethylbutanamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=NN3C(=CC(=NC3=C2)C4=CC=CC=C4F)C(=O)O

DOS

IR

Vibrations