Geometry & MOs

Info

ID:	300191
PubChem CID:	121147458
Reduced:	O2S2N3H11C13 (1)
Stoich.:	A2B2C3D11E13 (1)
Weight, g/mol:	313.088498
ΔH_f, kcal/mol:	24.15
Dipole, Da:	4.52
IP(EA), eV:	-9.06(-0.99)
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-phenylpropanamide

Drug info:

PubChemData

Smile

CC1=NOC(=N1)C2=C(SC=C2)NC(=O)CC3=CC=CS3

DOS

IR

Vibrations