Geometry & MOs

Info

ID:	353046
PubChem CID:	127284196
Reduced:	O4N6C17H22 (1)
Stoich.:	A4B6C17D22 (1)
Weight, g/mol:	366.205576
ΔH_f, kcal/mol:	-143.84
Dipole, Da:	1.41
IP(EA), eV:	-9.08(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-acetylpiperazin-1-yl)ethyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide

Drug info:

PubChemData

Smile

CC(=O)N1CCN(CC1)CCNC(=O)C2=CC3=C(N=C2)N(C(=O)NC3=O)C

DOS

IR

Vibrations