Geometry & MOs

Info

ID:	300192
PubChem CID:	121147459
Reduced:	SO2N3H15C16 (1)
Stoich.:	AB2C3D15E16 (1)
Weight, g/mol:	327.104148
ΔH_f, kcal/mol:	12.81
Dipole, Da:	4.84
IP(EA), eV:	-9.05(-0.97)
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]-4-phenylbutanamide

Drug info:

PubChemData

Smile

CC1=NOC(=N1)C2=C(SC=C2)NC(=O)CCC3=CC=CC=C3

DOS

IR

Vibrations