Geometry & MOs

Info

ID:	442969
PubChem CID:	135257165
Reduced:	O2N3C10H17 (1)
Stoich.:	A2B3C10D17 (1)
Weight, g/mol:	251.088161
ΔH_f, kcal/mol:	-75.67
Dipole, Da:	1.74
IP(EA), eV:	-8.96(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-methyl-6-(trifluoromethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione

Drug info:

PubChemData

Smile

CN1CCC2(C(=O)NC(N2)O)C3(C1)CC3

DOS

IR

Vibrations