Geometry & MOs

Info

ID:	183885
PubChem CID:	77085917
Reduced:	SO3N4C17H22 (1)
Stoich.:	AB3C4D17E22 (1)
Weight, g/mol:	283.168462
ΔH_f, kcal/mol:	-50.93
Dipole, Da:	1.61
IP(EA), eV:	-8.95(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(quinolin-5-ylmethyl)piperidin-3-yl]acetamide

Drug info:

PubChemData

Smile

C1CN(CCN1CC2=CC(=CC=C2)OCC3=CC=CC=N3)S(=O)(=O)N

DOS

IR

Vibrations