Geometry & MOs

Info

ID:	365349
PubChem CID:	127317748
Reduced:	N3O4C16H21 (1)
Stoich.:	A3B4C16D21 (1)
Weight, g/mol:	371.220892
ΔH_f, kcal/mol:	-155.24
Dipole, Da:	3.73
IP(EA), eV:	-8.54(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)NCC3(CCOC3)C

DOS

IR

Vibrations