Geometry & MOs

Info

ID:	365308
PubChem CID:	127317692
Reduced:	SN3O3C16H29 (1)
Stoich.:	AB3C3D16E29 (1)
Weight, g/mol:	387.252192
ΔH_f, kcal/mol:	-134.21
Dipole, Da:	4.2
IP(EA), eV:	-8.68(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-cyclobutylpiperazin-1-yl)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]acetamide

Drug info:

PubChemData

Smile

CCN(C1CCS(=O)(=O)C1)C(=O)CN2CCN(CC2)C3CCC3

DOS

IR

Vibrations