Geometry & MOs

Info

ID:	242250
PubChem CID:	96099271
Reduced:	O3N5C15H19 (1)
Stoich.:	A3B5C15D19 (1)
Weight, g/mol:	261.147727
ΔH_f, kcal/mol:	-32.64
Dipole, Da:	4.38
IP(EA), eV:	-9.48(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1S)-cyclohex-3-en-1-yl]-[(2R)-2-(5-methyl-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl]methanone

Drug info:

PubChemData

Smile

CCCN1C(=O)C=CC(=N1)C(=O)N2CCC[C@H]2C3=NOC(=N3)C

DOS

IR

Vibrations