Geometry & MOs

Info

ID:	352115
PubChem CID:	127283183
Reduced:	SN3O5C18H21 (1)
Stoich.:	AB3C5D18E21 (1)
Weight, g/mol:	371.151492
ΔH_f, kcal/mol:	-192.43
Dipole, Da:	7.38
IP(EA), eV:	-8.98(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CC2=CC=CC=C2N1C(=O)CN3C(=O)C4(CCS(=O)(=O)CC4)NC3=O

DOS

IR

Vibrations