Geometry & MOs

Info

ID:	144831
PubChem CID:	53421149
Reduced:	N2O6C9H20 (1)
Stoich.:	A2B6C9D20 (1)
Weight, g/mol:	225.041291
ΔH_f, kcal/mol:	-103.48
Dipole, Da:	4.18
IP(EA), eV:	-10.08(-7.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,3,3-tetrafluoro-4a,8a-dihydro-1,4-benzodioxin-5-amine

Drug info:

PubChemData

Smile

CCCC(C)(CO)CO.C(=O)(N)[O-].C(=O)(N)[O-]

DOS

IR

Vibrations