Geometry & MOs

Info

ID:	346333
PubChem CID:	127270837
Reduced:	SO3N5C16H23 (1)
Stoich.:	AB3C5D16E23 (1)
Weight, g/mol:	393.183461
ΔH_f, kcal/mol:	-110.29
Dipole, Da:	7.52
IP(EA), eV:	-9.23(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-propyl-1,2,4-thiadiazol-5-yl)-2-(7,7,9-trimethyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide

Drug info:

PubChemData

Smile

CCCC1=NSC(=N1)NC(=O)CN2C(=O)C3(CCCCC3C)NC2=O

DOS

IR

Vibrations