Geometry & MOs

Info

ID:	357103
PubChem CID:	127293173
Reduced:	O2F3N3C17H22 (1)
Stoich.:	A2B3C3D17E22 (1)
Weight, g/mol:	357.205242
ΔH_f, kcal/mol:	-216.82
Dipole, Da:	3.43
IP(EA), eV:	-8.84(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopentylpyrrolidin-3-yl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide

Drug info:

PubChemData

Smile

C1CCC(C1)N2CCC(C2)NC(=O)C3=CN=C(C=C3)OCC(F)(F)F

DOS

IR

Vibrations