Geometry & MOs

Info

ID:	21456
PubChem CID:	588366
Reduced:	ON3C22H31 (1)
Stoich.:	AB3C22D31 (1)
Weight, g/mol:	353.246713
ΔH_f, kcal/mol:	-33.08
Dipole, Da:	3.64
IP(EA), eV:	-8.95(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(dibutylamino)-N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)acetamide

Drug info:

PubChemData

Smile

CCCCN(CCCC)CC(=O)NC1=C2CCCC2=NC3=CC=CC=C31

DOS

IR

Vibrations