Geometry & MOs

Info

ID:	220270
PubChem CID:	85177193
Reduced:	ON2F3H7C11 (1)
Stoich.:	AB2C3D7E11 (1)
Weight, g/mol:	240.097088
ΔH_f, kcal/mol:	-122.07
Dipole, Da:	11.21
IP(EA), eV:	-8.98(-1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5,6-diazidooxan-2-yl)methyl acetate

Drug info:

PubChemData

Smile

C1=CC2=NC(=CC(=O)C(F)(F)F)C=CN2C=C1

DOS

IR

Vibrations