Geometry & MOs

Info

ID:	417804
PubChem CID:	135102783
Reduced:	ON3C13H19 (1)
Stoich.:	AB3C13D19 (1)
Weight, g/mol:	333.14887
ΔH_f, kcal/mol:	-33.34
Dipole, Da:	6.82
IP(EA), eV:	-8.57(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-(dimethylamino)-5-(4-fluoro-3-methoxyphenyl)-1,2-oxazol-4-yl]-(2-methylazetidin-1-yl)methanone

Drug info:

PubChemData

Smile

CCNC(=O)C1CCN(C1)C2=CC(=NC=C2)C

DOS

IR

Vibrations