Geometry & MOs

Info

ID:	78887
PubChem CID:	49742643
Reduced:	N2O5H14C17 (1)
Stoich.:	A2B5C14D17 (1)
Weight, g/mol:	393.135842
ΔH_f, kcal/mol:	-144.23
Dipole, Da:	4.19
IP(EA), eV:	-9.06(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(methoxymethyl)-2-oxo-1H-quinolin-7-yl]-1-methylsulfonylpiperidine-4-carboxamide

Drug info:

PubChemData

Smile

COCC1=CC(=O)NC2=C1C=CC(=C2)NC(=O)C3=COC(=O)C=C3

DOS

IR

Vibrations