Geometry & MOs

Info

ID:	364889
PubChem CID:	127316397
Reduced:	O2N3C13H21 (1)
Stoich.:	A2B3C13D21 (1)
Weight, g/mol:	313.179027
ΔH_f, kcal/mol:	-83.06
Dipole, Da:	7.5
IP(EA), eV:	-8.99(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(4-cyclobutylpiperazine-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one

Drug info:

PubChemData

Smile

C1CC(C1)N2CCN(CC2)C(=O)[C@H]3CCC(=O)N3

DOS

IR

Vibrations