Geometry & MOs

Info

ID:	246899
PubChem CID:	103065488
Reduced:	OSN2C16H22 (1)
Stoich.:	ABC2D16E22 (1)
Weight, g/mol:	212.098334
ΔH_f, kcal/mol:	-29.9
Dipole, Da:	2.2
IP(EA), eV:	-8.68(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-6-(thiolan-3-yl)-4,6-diazaspiro[2.4]heptan-7-one

Drug info:

PubChemData

Smile

CC(C)C1C(=O)N(C(N1)C2=CC=CC=C2)C3CCSC3

DOS

IR

Vibrations