Geometry & MOs

Info

ID:	31350
PubChem CID:	855608
Reduced:	OSN2C19H24 (1)
Stoich.:	ABC2D19E24 (1)
Weight, g/mol:	344.155849
ΔH_f, kcal/mol:	-30.46
Dipole, Da:	5.19
IP(EA), eV:	-8.79(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-2-(3-ethyl-6-methoxyquinolin-2-yl)sulfanylacetamide

Drug info:

PubChemData

Smile

CCC1=CC2=CC=CC=C2N=C1SCC(=O)NC3CCCCC3

DOS

IR

Vibrations