Geometry & MOs

Info

ID:	310874
PubChem CID:	126588319
Reduced:	N2O3C21H28 (1)
Stoich.:	A2B3C21D28 (1)
Weight, g/mol:	496.127269
ΔH_f, kcal/mol:	-81.92
Dipole, Da:	4.19
IP(EA), eV:	-8.8(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[5-(5-cyclopropyl-1,2,4-oxadiazolidin-3-yl)-2-methylthiophen-3-yl]sulfonyl-N-(thiophen-2-ylmethyl)piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CCC1=CC(=C(C=C1)OCC2=C(C=C(C=C2)C(C)C)N(C(=O)NC)O)C

DOS

IR

Vibrations