Geometry & MOs

Info

ID:	241050
PubChem CID:	93621379
Reduced:	N2O3H20C21 (1)
Stoich.:	A2B3C20D21 (1)
Weight, g/mol:	338.174276
ΔH_f, kcal/mol:	-81.23
Dipole, Da:	2.9
IP(EA), eV:	-8.86(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(dimethylamino)-N-[(1R)-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

C[C@@H](C1=CC2=C(C=C1)NC(=O)CC2)NC(=O)C3=CC4=CC=CC=C4OC3

DOS

IR

Vibrations