Geometry & MOs

Info

ID:	243441
PubChem CID:	99222796
Reduced:	NOC7H9 (3)
Stoich.:	ABC7D9 (3)
Weight, g/mol:	359.184506
ΔH_f, kcal/mol:	-95.88
Dipole, Da:	4.41
IP(EA), eV:	-9.68(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-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)/C=C/C2=CC=C(C=C2)C(=O)NC3CC3

DOS

IR

Vibrations