Geometry & MOs

Info

ID:	242433
PubChem CID:	96099969
Reduced:	O2N4C19H22 (1)
Stoich.:	A2B4C19D22 (1)
Weight, g/mol:	330.136176
ΔH_f, kcal/mol:	5.64
Dipole, Da:	4.63
IP(EA), eV:	-8.59(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-oxo-3-[(2S)-2-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl]propyl]methanesulfonamide

Drug info:

PubChemData

Smile

CC(C)C1=NC(=NO1)[C@H]2CCCN2C(=O)C3=CN(C4=CC=CC=C43)C

DOS

IR

Vibrations