Geometry & MOs

Info

ID:	242435
PubChem CID:	96099971
Reduced:	SN4O4C13H22 (1)
Stoich.:	AB4C4D13E22 (1)
Weight, g/mol:	327.158292
ΔH_f, kcal/mol:	-125.62
Dipole, Da:	8.1
IP(EA), eV:	-9.71(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S)-2,3-dihydro-1-benzofuran-2-yl]-[(2S)-2-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl]methanone

Drug info:

PubChemData

Smile

CC(C)C1=NC(=NO1)[C@H]2CCCN2C(=O)CCNS(=O)(=O)C

DOS

IR

Vibrations