Geometry & MOs

Info

ID:	251936
PubChem CID:	103107949
Reduced:	O3N4C10H16 (1)
Stoich.:	A3B4C10D16 (1)
Weight, g/mol:	289.215413
ΔH_f, kcal/mol:	-64.5
Dipole, Da:	4.66
IP(EA), eV:	-9.23(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-methyl-2-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylamino]propanamide

Drug info:

PubChemData

Smile

CN1CCOC(C1)CN2C=C(N=N2)C(=O)OC

DOS

IR

Vibrations