Geometry & MOs

Info

ID:	346245
PubChem CID:	127270749
Reduced:	SN3O3C19H23 (1)
Stoich.:	AB3C3D19E23 (1)
Weight, g/mol:	384.216141
ΔH_f, kcal/mol:	-114.97
Dipole, Da:	3.07
IP(EA), eV:	-8.79(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[1-(4-methyl-2-phenylpiperazin-1-yl)-1-oxopropan-2-yl]-1,3-diazaspiro[4.4]nonane-2,4-dione

Drug info:

PubChemData

Smile

CC(C(=O)N1CCCSC2=CC=CC=C21)N3C(=O)C4(CCCC4)NC3=O

DOS

IR

Vibrations