Geometry & MOs

Info

ID:	131372
PubChem CID:	51198297
Reduced:	O2N3C20H25 (1)
Stoich.:	A2B3C20D25 (1)
Weight, g/mol:	367.109897
ΔH_f, kcal/mol:	-61.99
Dipole, Da:	2.64
IP(EA), eV:	-9.0(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-chloro-6-fluorophenyl)-5-methyl-N-[1-oxo-1-(propylamino)propan-2-yl]-1,2-oxazole-4-carboxamide

Drug info:

PubChemData

Smile

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)N3CCCC4C3CCCC4

DOS

IR

Vibrations