Geometry & MOs

Info

ID:	131305
PubChem CID:	51188394
Reduced:	FOSN2H19C20 (1)
Stoich.:	ABCD2E19F20 (1)
Weight, g/mol:	352.124549
ΔH_f, kcal/mol:	-32.02
Dipole, Da:	7.6
IP(EA), eV:	-8.73(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-methoxyphenyl)methyl]-N-methyl-2-quinolin-8-ylsulfanylacetamide

Drug info:

PubChemData

Smile

CC(C1=CC=C(C=C1)F)NC(=O)C(C)SC2=CC=CC3=C2N=CC=C3

DOS

IR

Vibrations