Geometry & MOs

Info

ID:	157592
PubChem CID:	56435928
Reduced:	ClO2F3N5H15C17 (1)
Stoich.:	AB2C3D5E15F17 (1)
Weight, g/mol:	408.075596
ΔH_f, kcal/mol:	-121.85
Dipole, Da:	5.29
IP(EA), eV:	-9.73(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[5-(2,4-dichlorophenyl)-1,3-oxazol-2-yl]-N-[3-(3-methyl-1,2,4-oxadiazol-5-yl)propyl]propanamide

Drug info:

PubChemData

Smile

CC1=NOC(=N1)CCCNC(=O)C2=C(N(N=C2)C3=CC=C(C=C3)Cl)C(F)(F)F

DOS

IR

Vibrations