Geometry & MOs

Info

ID:	368699
PubChem CID:	127329836
Reduced:	OSN4C13H20 (1)
Stoich.:	ABC4D13E20 (1)
Weight, g/mol:	389.231456
ΔH_f, kcal/mol:	-20.82
Dipole, Da:	5.06
IP(EA), eV:	-8.72(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethyl-4-(2-methoxyethyl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylpiperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC1CN2CCCCC2CN1C(=O)NC3=NC=CS3

DOS

IR

Vibrations