Geometry & MOs

Info

ID:	365343
PubChem CID:	127317742
Reduced:	SN3O4C19H29 (1)
Stoich.:	AB3C4D19E29 (1)
Weight, g/mol:	357.205242
ΔH_f, kcal/mol:	-171.57
Dipole, Da:	8.11
IP(EA), eV:	-9.22(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyclobutyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylpiperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC1(CCOC1)CNC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3

DOS

IR

Vibrations