Geometry & MOs

Info

ID:	343444
PubChem CID:	127266617
Reduced:	N3O3C18H19 (1)
Stoich.:	A3B3C18D19 (1)
Weight, g/mol:	335.069317
ΔH_f, kcal/mol:	-44.43
Dipole, Da:	7.69
IP(EA), eV:	-9.11(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,6-difluorophenyl)-N-[1-[3-(trifluoromethyl)-1,2,4-oxadiazol-5-yl]ethyl]acetamide

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)CCC(=O)NCC2=C(C3=C(C=CC=N3)C=C2)O

DOS

IR

Vibrations