Geometry & MOs

Info

ID:	252292
PubChem CID:	103110316
Reduced:	ON2C17H20 (1)
Stoich.:	AB2C17D20 (1)
Weight, g/mol:	286.179361
ΔH_f, kcal/mol:	-22.84
Dipole, Da:	3.08
IP(EA), eV:	-8.39(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)amino]-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1CC(=O)NCC2=C(C(=CC=C2)N)C

DOS

IR

Vibrations