Geometry & MOs

Info

ID:	359079
PubChem CID:	127297324
Reduced:	SN3O4C18H27 (1)
Stoich.:	AB3C4D18E27 (1)
Weight, g/mol:	369.152241
ΔH_f, kcal/mol:	-141.44
Dipole, Da:	5.01
IP(EA), eV:	-8.9(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NCC3CCC3

DOS

IR

Vibrations