Geometry & MOs

Info

ID:	204449
PubChem CID:	79967337
Reduced:	OSN3C9H13 (1)
Stoich.:	ABC3D9E13 (1)
Weight, g/mol:	267.194677
ΔH_f, kcal/mol:	34.85
Dipole, Da:	8.41
IP(EA), eV:	-9.3(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-1-(2-methoxyethyl)-8,8-dimethyl-1,3-diazaspiro[4.6]undec-3-en-2-one

Drug info:

PubChemData

Smile

CSCCC1C(=NC(=O)N1CC#C)N

DOS

IR

Vibrations