Geometry & MOs

Info

ID:	367837
PubChem CID:	127325945
Reduced:	ON4C19H26 (1)
Stoich.:	AB4C19D26 (1)
Weight, g/mol:	371.220892
ΔH_f, kcal/mol:	2.51
Dipole, Da:	3.84
IP(EA), eV:	-8.53(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-(4-methylcyclohexyl)piperazine-1-carbonyl]-1,6,7,8-tetrahydroquinoline-2,5-dione

Drug info:

PubChemData

Smile

CC1CCC(CC1)N2CCN(CC2)C(=O)C3=NNC4=CC=CC=C43

DOS

IR

Vibrations