Geometry & MOs

Info

ID:	245049
PubChem CID:	99432253
Reduced:	F3N3O3H20C23 (1)
Stoich.:	A3B3C3D20E23 (1)
Weight, g/mol:	352.153541
ΔH_f, kcal/mol:	-193.17
Dipole, Da:	5.17
IP(EA), eV:	-8.56(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-ethyl-1,3,4-oxadiazol-2-yl)methyl 2-pyrrolidin-1-ylquinoline-3-carboxylate

Drug info:

PubChemData

Smile

C[C@H](C(=O)NC1=C(C(=C(C=C1)F)F)F)OC(=O)C2=CC3=CC=CC=C3N=C2N4CCCC4

DOS

IR

Vibrations