Geometry & MOs

Info

ID:	242271
PubChem CID:	96099803
Reduced:	ON2C7H9 (2)
Stoich.:	AB2C7D9 (2)
Weight, g/mol:	307.189592
ΔH_f, kcal/mol:	-36.37
Dipole, Da:	1.41
IP(EA), eV:	-9.32(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-(cyclopropylmethoxy)-1-[(2R)-2-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl]propan-1-one

Drug info:

PubChemData

Smile

CNCC1=NC2=CC=CC(=C2N1[C@@H]3CCNC3)C(=O)O

DOS

IR

Vibrations