Geometry & MOs

Info

ID:	166014
PubChem CID:	74626425
Reduced:	N2O2C9H16 (2)
Stoich.:	A2B2C9D16 (2)
Weight, g/mol:	351.121906
ΔH_f, kcal/mol:	-214.55
Dipole, Da:	6.6
IP(EA), eV:	-9.41(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[4-(furan-3-carbonyl)piperazine-1-carbonyl]-4aH-quinolin-2-one

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCCC1C(=O)NC2CCN(CC2)CC(=O)NC

DOS

IR

Vibrations