Geometry & MOs

Info

ID:	352113
PubChem CID:	127283181
Reduced:	SN3O5C18H21 (1)
Stoich.:	AB3C5D18E21 (1)
Weight, g/mol:	371.151492
ΔH_f, kcal/mol:	-189.61
Dipole, Da:	6.8
IP(EA), eV:	-9.02(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclohexylmethyl)-2-(2,4,8,8-tetraoxo-8lambda6-thia-1,3-diazaspiro[4.5]decan-3-yl)acetamide

Drug info:

PubChemData

Smile

C1CC2=CC=CC=C2N(C1)C(=O)CN3C(=O)C4(CCS(=O)(=O)CC4)NC3=O

DOS

IR

Vibrations