Geometry & MOs

Info

ID:	27800
PubChem CID:	823646
Reduced:	ClSN2O3H11C13 (1)
Stoich.:	ABC2D3E11F13 (1)
Weight, g/mol:	309.092042
ΔH_f, kcal/mol:	-78.75
Dipole, Da:	3.74
IP(EA), eV:	-9.44(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-chlorophenyl)ethyl]naphthalene-1-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(=O)N)NS(=O)(=O)C2=CC=C(C=C2)Cl

DOS

IR

Vibrations