Geometry & MOs

Info

ID:	131136
PubChem CID:	51161505
Reduced:	ClSN2O3C16H19 (1)
Stoich.:	ABC2D3E16F19 (1)
Weight, g/mol:	367.189592
ΔH_f, kcal/mol:	-84.99
Dipole, Da:	8.66
IP(EA), eV:	-8.93(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-2-methylbenzamide

Drug info:

PubChemData

Smile

C/C=C/C=C/C(=O)NC1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCCC2

DOS

IR

Vibrations