Geometry & MOs

Info

ID:	276590
PubChem CID:	103824401
Reduced:	ON2C17H22 (1)
Stoich.:	AB2C17D22 (1)
Weight, g/mol:	271.168462
ΔH_f, kcal/mol:	-18.06
Dipole, Da:	3.09
IP(EA), eV:	-8.76(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,2,2-trimethyl-3-(quinolin-6-ylmethylamino)propanamide

Drug info:

PubChemData

Smile

CC(C)(CNCC1=CC=CC2=CC=CC=C21)C(=O)NC

DOS

IR

Vibrations