Geometry & MOs

Info

ID:	300162
PubChem CID:	121147428
Reduced:	SO2F3N3H10C15 (1)
Stoich.:	AB2C3D3E10F15 (1)
Weight, g/mol:	353.044582
ΔH_f, kcal/mol:	-130.95
Dipole, Da:	6.26
IP(EA), eV:	-9.13(-1.44)
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-(trifluoromethyl)benzamide

Drug info:

PubChemData

Smile

CC1=NOC(=N1)C2=C(SC=C2)NC(=O)C3=CC=CC=C3C(F)(F)F

DOS

IR

Vibrations