Geometry & MOs

Info

ID:	351840
PubChem CID:	127282240
Reduced:	N3O3C16H29 (1)
Stoich.:	A3B3C16D29 (1)
Weight, g/mol:	331.189592
ΔH_f, kcal/mol:	-150.62
Dipole, Da:	1.25
IP(EA), eV:	-8.7(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-[(1-methylpiperidin-4-yl)methyl]-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide

Drug info:

PubChemData

Smile

CN1CCC(CC1)CN(C)C(=O)CCC(=O)N2CCOCC2

DOS

IR

Vibrations