Geometry & MOs

Info

ID:	367719
PubChem CID:	127325671
Reduced:	SN3O3C14H27 (1)
Stoich.:	AB3C3D14E27 (1)
Weight, g/mol:	345.205242
ΔH_f, kcal/mol:	-142.26
Dipole, Da:	7.02
IP(EA), eV:	-8.94(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-[(1-methylpiperidin-3-yl)methyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide

Drug info:

PubChemData

Smile

CN1CCCC(C1)CN(C)C(=O)CN2CCS(=O)(=O)CC2

DOS

IR

Vibrations