Geometry & MOs

Info

ID:	349933
PubChem CID:	127276738
Reduced:	SO3N5C13H17 (1)
Stoich.:	AB3C5D13E17 (1)
Weight, g/mol:	357.168856
ΔH_f, kcal/mol:	-100.67
Dipole, Da:	3.63
IP(EA), eV:	-9.61(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-(2-phenylmorpholine-4-carbonyl)-1,3-diazaspiro[4.5]decane-2,4-dione

Drug info:

PubChemData

Smile

CCC1=NN=C(S1)NC(=O)C2CCC3(CC2)C(=O)NC(=O)N3

DOS

IR

Vibrations