Geometry & MOs

Info

ID:	289709
PubChem CID:	104369113
Reduced:	N2O2F6H6C11 (1)
Stoich.:	A2B2C6D6E11 (1)
Weight, g/mol:	212.116092
ΔH_f, kcal/mol:	-350.16
Dipole, Da:	6.59
IP(EA), eV:	-10.54(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-7-ethyl-7-methyl-1,8-dioxa-3-azaspiro[4.5]dec-2-en-4-one

Drug info:

PubChemData

Smile

C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)C2C(=O)N=C(O2)N

DOS

IR

Vibrations