Geometry & MOs

Info

ID:	359076
PubChem CID:	127297321
Reduced:	SN3O3C17H25 (1)
Stoich.:	AB3C3D17E25 (1)
Weight, g/mol:	385.12269
ΔH_f, kcal/mol:	-98.64
Dipole, Da:	3.04
IP(EA), eV:	-8.99(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(cyclobutylmethyl)acetamide

Drug info:

PubChemData

Smile

C1CC(C1)CNC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

DOS

IR

Vibrations