Geometry & MOs

Info

ID:	139067
PubChem CID:	52467514
Reduced:	ON2C15H18 (1)
Stoich.:	AB2C15D18 (1)
Weight, g/mol:	242.141913
ΔH_f, kcal/mol:	-20.68
Dipole, Da:	1.6
IP(EA), eV:	-8.87(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-methyl-N-quinolin-2-ylpentanamide

Drug info:

PubChemData

Smile

CCC[C@@H](C)C(=O)NC1=NC2=CC=CC=C2C=C1

DOS

IR

Vibrations