Geometry & MOs

Info

ID:	300163
PubChem CID:	121147429
Reduced:	SO2F3N3H10C15 (1)
Stoich.:	AB2C3D3E10F15 (1)
Weight, g/mol:	421.031967
ΔH_f, kcal/mol:	-133.89
Dipole, Da:	4.49
IP(EA), eV:	-9.17(-1.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(3-methyl-1,2,4-oxadiazol-5-yl)thiophen-2-yl]-3,5-bis(trifluoromethyl)benzamide

Drug info:

PubChemData

Smile

CC1=NOC(=N1)C2=C(SC=C2)NC(=O)C3=CC(=CC=C3)C(F)(F)F

DOS

IR

Vibrations