Geometry & MOs

Info

ID:	359087
PubChem CID:	127297332
Reduced:	ON2C14H24 (1)
Stoich.:	AB2C14D24 (1)
Weight, g/mol:	365.177313
ΔH_f, kcal/mol:	-54.39
Dipole, Da:	3.78
IP(EA), eV:	-8.5(1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-benzylsulfonylpiperazin-1-yl)-N-(cyclobutylmethyl)acetamide

Drug info:

PubChemData

Smile

CC(C)C(=O)N1CCN(CC1)C2CCCC=C2

DOS

IR

Vibrations