Geometry & MOs

Info

ID:	204461
PubChem CID:	79967567
Reduced:	O2N5C12H19 (1)
Stoich.:	A2B5C12D19 (1)
Weight, g/mol:	261.078327
ΔH_f, kcal/mol:	-33.97
Dipole, Da:	8.7
IP(EA), eV:	-9.42(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-1-(2-methoxyethyl)-7,7-dioxo-7lambda6-thia-1,3-diazaspiro[4.4]non-3-en-2-one

Drug info:

PubChemData

Smile

CCCN1C=NC=C1C2C(=NC(=O)N2CCOC)N

DOS

IR

Vibrations