Geometry & MOs

Info

ID:	346324
PubChem CID:	127270828
Reduced:	O3S3N4C14H18 (1)
Stoich.:	A3B3C4D14E18 (1)
Weight, g/mol:	365.152161
ΔH_f, kcal/mol:	-66.84
Dipole, Da:	5.95
IP(EA), eV:	-9.01(-1.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-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)C2=C(C=CS2)S(=O)(=O)N3CCCC3

DOS

IR

Vibrations