Geometry & MOs

Info

ID:	367850
PubChem CID:	127325971
Reduced:	ON5C16H27 (1)
Stoich.:	AB5C16D27 (1)
Weight, g/mol:	355.225977
ΔH_f, kcal/mol:	-15.52
Dipole, Da:	5.23
IP(EA), eV:	-8.8(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[4-(4-methylcyclohexyl)piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one

Drug info:

PubChemData

Smile

CC1CCC(CC1)N2CCN(CC2)C(=O)CCN3C=NC=N3

DOS

IR

Vibrations