Geometry & MOs

Info

ID:	56615
PubChem CID:	17487192
Reduced:	ClOS2N4H19C22 (1)
Stoich.:	ABC2D4E19F22 (1)
Weight, g/mol:	365.119798
ΔH_f, kcal/mol:	76.62
Dipole, Da:	5.22
IP(EA), eV:	-8.64(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-methylphenyl)-2-phenylacetamide

Drug info:

PubChemData

Smile

CC(=O)N(C1=CC(=CC=C1)Cl)C2=NC(=CS2)CSC3=NC4=CC=CC=C4N3CC=C

DOS

IR

Vibrations