Geometry & MOs

Info

ID:	69348
PubChem CID:	46530786
Reduced:	SN4O4C24H36 (1)
Stoich.:	AB4C4D24E36 (1)
Weight, g/mol:	370.200491
ΔH_f, kcal/mol:	-174.24
Dipole, Da:	3.44
IP(EA), eV:	-9.11(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[4-(piperidine-1-carbonyl)piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one

Drug info:

PubChemData

Smile

CC1CCCCN1S(=O)(=O)C2=CC(=C(C=C2)C)C(=O)N3CCN(CC3)C(=O)N4CCCCC4

DOS

IR

Vibrations