Geometry & MOs

Info

ID:	251815
PubChem CID:	103107147
Reduced:	ON3C14H25 (1)
Stoich.:	AB3C14D25 (1)
Weight, g/mol:	271.168462
ΔH_f, kcal/mol:	-51.79
Dipole, Da:	1.9
IP(EA), eV:	-7.85(1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-methyl-2-(quinolin-6-ylmethylamino)propanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NCC1=C(N(C(=C1)C)C)C

DOS

IR

Vibrations