Geometry & MOs

Info

ID:	300189
PubChem CID:	121147456
Reduced:	SO2N3H15C19 (1)
Stoich.:	AB2C3D15E19 (1)
Weight, g/mol:	327.104148
ΔH_f, kcal/mol:	46.79
Dipole, Da:	4.18
IP(EA), eV:	-9.22(-0.96)
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]-2-phenylbutanamide

Drug info:

PubChemData

Smile

CC1=NOC(=N1)C2=C(SC=C2)NC(=O)CC3=CC=CC4=CC=CC=C43

DOS

IR

Vibrations