Geometry & MOs

Info

ID:	42574
PubChem CID:	8149723
Reduced:	SN3O3C21H25 (1)
Stoich.:	AB3C3D21E25 (1)
Weight, g/mol:	360.187149
ΔH_f, kcal/mol:	-82.95
Dipole, Da:	1.43
IP(EA), eV:	-8.39(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5S,9S)-7,7,9-trimethyl-3-[2-(4-methylphenyl)sulfanylethyl]-1,3-diazaspiro[4.5]decane-2,4-dione

Drug info:

PubChemData

Smile

C[C@@H]1CCC2=C(C1)SC3=C2C(=O)NC(=N3)[C@@H](C)NC4=CC(=C(C=C4)OC)OC

DOS

IR

Vibrations