Geometry & MOs

Info

ID:	400665
PubChem CID:	135048677
Reduced:	OB2N2F4C9H16 (1)
Stoich.:	AB2C2D4E9F16 (1)
Weight, g/mol:	151.978712
ΔH_f, kcal/mol:	-391.92
Dipole, Da:	19.58
IP(EA), eV:	-10.96(-2.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

[BH2-](C(=[NH+]CC)OC)[N+]1=CC=CC=C1.[B-](F)(F)(F)F

DOS

IR

Vibrations