Geometry & MOs

Info

ID:	26922
PubChem CID:	804394
Reduced:	SN2O3H16C17 (1)
Stoich.:	AB2C3D16E17 (1)
Weight, g/mol:	337.142641
ΔH_f, kcal/mol:	-50.02
Dipole, Da:	2.17
IP(EA), eV:	-8.43(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]cyclohexanecarboxamide

Drug info:

PubChemData

Smile

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)OCC3=CC=CC=C3

DOS

IR

Vibrations