Geometry & MOs

Info

ID:	346332
PubChem CID:	127270836
Reduced:	SO3N5C16H23 (1)
Stoich.:	AB3C5D16E23 (1)
Weight, g/mol:	365.152161
ΔH_f, kcal/mol:	-109.05
Dipole, Da:	6.57
IP(EA), eV:	-9.39(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(6-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(3-propyl-1,2,4-thiadiazol-5-yl)acetamide

Drug info:

PubChemData

Smile

CCCC1=NSC(=N1)NC(=O)CN2C(=O)C3(CCC(CC3)C)NC2=O

DOS

IR

Vibrations