Geometry & MOs

Info

ID:	300193
PubChem CID:	121147460
Reduced:	SO2N3C17H17 (1)
Stoich.:	AB2C3D17E17 (1)
Weight, g/mol:	387.080826
ΔH_f, kcal/mol:	7.67
Dipole, Da:	4.77
IP(EA), eV:	-9.05(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-chlorophenyl)-N-[3-(3-methyl-1,2,4-oxadiazol-5-yl)thiophen-2-yl]cyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

CC1=NOC(=N1)C2=C(SC=C2)NC(=O)CCCC3=CC=CC=C3

DOS

IR

Vibrations