Geometry & MOs

Info

ID:	235886
PubChem CID:	92710980
Reduced:	ClO2N3H16C22 (1)
Stoich.:	AB2C3D16E22 (1)
Weight, g/mol:	473.177313
ΔH_f, kcal/mol:	42.61
Dipole, Da:	7.44
IP(EA), eV:	-9.73(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyclohexyl-N-[(S)-phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=NN=C(O2)[C@@H](C3=CC=CC=C3)NC(=O)C4=CC(=CC=C4)Cl

DOS

IR

Vibrations