Geometry & MOs

Info

ID:	129550
PubChem CID:	51073063
Reduced:	NO4C16H19 (1)
Stoich.:	AB4C16D19 (1)
Weight, g/mol:	260.098334
ΔH_f, kcal/mol:	-120.98
Dipole, Da:	6.71
IP(EA), eV:	-8.57(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-propan-2-yl-2-quinolin-8-ylsulfanylacetamide

Drug info:

PubChemData

Smile

CC1=CC=C(O1)C(C)NC(=O)C2=C(C=CC(=C2)OC)OC

DOS

IR

Vibrations