Geometry & MOs

Info

ID:	356307
PubChem CID:	127291380
Reduced:	SO2N4C20H32 (1)
Stoich.:	AB2C4D20E32 (1)
Weight, g/mol:	380.151826
ΔH_f, kcal/mol:	-100.48
Dipole, Da:	4.2
IP(EA), eV:	-8.7(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-[3-(cyclopentanecarbonyl)-1,3-thiazolidine-4-carbonyl]-3-methyl-1,3,7-triazaspiro[4.4]nonane-2,4-dione

Drug info:

PubChemData

Smile

CC(C)(C)C1=CN2CC(CCC2=N1)NC(=O)C3CSCN3C(=O)C(C)(C)C

DOS

IR

Vibrations