Geometry & MOs

Info

ID:	251821
PubChem CID:	103107167
Reduced:	ON3C13H23 (1)
Stoich.:	AB3C13D23 (1)
Weight, g/mol:	277.179027
ΔH_f, kcal/mol:	-37.38
Dipole, Da:	1.48
IP(EA), eV:	-8.44(1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-methyl-2-[(2-oxo-5,6,7,8-tetrahydro-1H-quinolin-5-yl)amino]propanamide

Drug info:

PubChemData

Smile

CCN1C=CC(=C1)CNC(C)C(=O)N(C)CC

DOS

IR

Vibrations