Geometry & MOs

Info

ID:	365330
PubChem CID:	127317724
Reduced:	ON2C14H26 (1)
Stoich.:	AB2C14D26 (1)
Weight, g/mol:	371.224263
ΔH_f, kcal/mol:	-53.14
Dipole, Da:	1.66
IP(EA), eV:	-8.24(2.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-cyclobutylpiperazin-1-yl)-N-(1,1-dioxothiolan-3-yl)-N-(2-methylpropyl)acetamide

Drug info:

PubChemData

Smile

C1CCOC(C1)CN2CCN(CC2)C3CCC3

DOS

IR

Vibrations