Geometry & MOs

Info

ID:	35335
PubChem CID:	7979716
Reduced:	NO3H17C20 (1)
Stoich.:	AB3C17D20 (1)
Weight, g/mol:	357.059028
ΔH_f, kcal/mol:	-52.13
Dipole, Da:	4.06
IP(EA), eV:	-8.52(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(8-chloronaphthalen-1-yl)sulfanyl-N-(2-hydroxy-4-methylphenyl)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3)O

DOS

IR

Vibrations