Geometry & MOs

Info

ID:	142465
PubChem CID:	53039373
Reduced:	FO2N4C19H23 (1)
Stoich.:	AB2C4D19E23 (1)
Weight, g/mol:	428.125133
ΔH_f, kcal/mol:	-65.17
Dipole, Da:	3.56
IP(EA), eV:	-9.65(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chloro-4-methoxyphenyl)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CCC(CC1)NC(=O)N2CCCC2C3=NC(=NO3)C4=CC(=CC=C4)F

DOS

IR

Vibrations