Geometry & MOs

Info

ID:	359085
PubChem CID:	127297330
Reduced:	ClS2N3O3C15H22 (1)
Stoich.:	AB2C3D3E15F22 (1)
Weight, g/mol:	385.12269
ΔH_f, kcal/mol:	-93.05
Dipole, Da:	1.57
IP(EA), eV:	-9.05(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC(C1)CNC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl

DOS

IR

Vibrations