Geometry & MOs

Info

ID:	143059
PubChem CID:	53140725
Reduced:	FSO2N3H14C16 (1)
Stoich.:	ABC2D3E14F16 (1)
Weight, g/mol:	327.104148
ΔH_f, kcal/mol:	-40.79
Dipole, Da:	5.03
IP(EA), eV:	-8.79(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=NN=C(O1)C2=CC(=C(S2)C)NC(=O)C3=CC=C(C=C3)F

DOS

IR

Vibrations