Geometry & MOs

Info

ID:	143932
PubChem CID:	53283695
Reduced:	ClSN2O4C16H17 (1)
Stoich.:	ABC2D4E16F17 (1)
Weight, g/mol:	343.1606
ΔH_f, kcal/mol:	-130.68
Dipole, Da:	6.19
IP(EA), eV:	-8.93(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-pentan-3-yl-4-(2-phenylsulfanylethoxy)benzamide

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)CNC(=O)C2=C(C=C(C=C2)NS(=O)(=O)C)Cl

DOS

IR

Vibrations