Geometry & MOs

Info

ID:	242800
PubChem CID:	99206394
Reduced:	O2N5C27H27 (1)
Stoich.:	A2B5C27D27 (1)
Weight, g/mol:	425.150619
ΔH_f, kcal/mol:	2.17
Dipole, Da:	4.7
IP(EA), eV:	-8.19(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-1-(4-chlorophenyl)-N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-2-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=CN2C1=NC(=C2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)N5CCC[C@@H](C5)C(=O)N

DOS

IR

Vibrations