Geometry & MOs

Info

ID:	362386
PubChem CID:	127307731
Reduced:	O3N4C13H22 (1)
Stoich.:	A3B4C13D22 (1)
Weight, g/mol:	328.189926
ΔH_f, kcal/mol:	-134.49
Dipole, Da:	4.03
IP(EA), eV:	-8.96(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclopentyl(methyl)amino]ethyl]-1-methyl-4-oxocinnoline-3-carboxamide

Drug info:

PubChemData

Smile

CN(CCNC(=O)CN1CC(=O)NC1=O)C2CCCC2

DOS

IR

Vibrations