Geometry & MOs

Info

ID:	347562
PubChem CID:	127272417
Reduced:	SO2N3C16H21 (1)
Stoich.:	AB2C3D16E21 (1)
Weight, g/mol:	298.179361
ΔH_f, kcal/mol:	-56.47
Dipole, Da:	2.27
IP(EA), eV:	-8.54(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]-N-phenylpyrrolidin-3-amine

Drug info:

PubChemData

Smile

CN(CC1CCCO1)CC2=NC3=C(C4=C(S3)CCC4)C(=O)N2

DOS

IR

Vibrations