Geometry & MOs

Info

ID:	243442
PubChem CID:	99222797
Reduced:	N3O4C19H25 (1)
Stoich.:	A3B4C19D25 (1)
Weight, g/mol:	359.184506
ΔH_f, kcal/mol:	-178.47
Dipole, Da:	3.99
IP(EA), eV:	-8.7(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-cyclopentyl-2-[[2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetyl]amino]propanamide

Drug info:

PubChemData

Smile

C[C@@H](C(=O)NC1CCCC1)NC(=O)COC2=CC3=C(C=C2)NC(=O)CC3

DOS

IR

Vibrations