Geometry & MOs

Info

ID:	204321
PubChem CID:	79946334
Reduced:	ClOF2N2H7C12 (1)
Stoich.:	ABC2D2E7F12 (1)
Weight, g/mol:	257.156184
ΔH_f, kcal/mol:	-72.44
Dipole, Da:	4.37
IP(EA), eV:	-9.69(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methoxyethyl)-7,7-dimethyl-9-thia-1,3-diazaspiro[4.5]dec-2-en-2-amine

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)F)F)C(=O)NC2=NC(=CC=C2)Cl

DOS

IR

Vibrations