Geometry & MOs

Info

ID:	270027
PubChem CID:	103623031
Reduced:	NOC8H10 (2)
Stoich.:	ABC8D10 (2)
Weight, g/mol:	260.152478
ΔH_f, kcal/mol:	-81.83
Dipole, Da:	4.28
IP(EA), eV:	-9.19(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-oxo-N-propan-2-yl-3,4-dihydro-1H-quinoline-6-carboxamide

Drug info:

PubChemData

Smile

CCC1CCN(CC1)C(=O)C2=CC3=C(C=C2)NC(=O)C3

DOS

IR

Vibrations