Geometry & MOs

Info

ID:	68459
PubChem CID:	46508451
Reduced:	FSO2N3H20C24 (1)
Stoich.:	ABC2D3E20F24 (1)
Weight, g/mol:	390.065031
ΔH_f, kcal/mol:	-7.2
Dipole, Da:	2.07
IP(EA), eV:	-8.64(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2,4-dichlorophenyl)ethyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide

Drug info:

PubChemData

Smile

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)/C=C/C3=CC=C(S3)C4=CC=C(C=C4)F

DOS

IR

Vibrations