Geometry & MOs

Info

ID:	139066
PubChem CID:	52467513
Reduced:	O2N3C10H13 (1)
Stoich.:	A2B3C10D13 (1)
Weight, g/mol:	242.141913
ΔH_f, kcal/mol:	9.08
Dipole, Da:	7.94
IP(EA), eV:	-9.65(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NON=C1NC(=O)[C@H]2CCC=CC2

DOS

IR

Vibrations