Geometry & MOs

Info

ID:	204464
PubChem CID:	79967570
Reduced:	OF2N3C12H13 (1)
Stoich.:	AB2C3D12E13 (1)
Weight, g/mol:	195.137162
ΔH_f, kcal/mol:	-96.16
Dipole, Da:	7.52
IP(EA), eV:	-9.63(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-1-propan-2-yl-1,3-diazaspiro[4.4]non-3-en-2-one

Drug info:

PubChemData

Smile

CC(C)N1C(C(=NC1=O)N)C2=C(C=CC(=C2)F)F

DOS

IR

Vibrations