Geometry & MOs

Info

ID:	380853
PubChem CID:	134971427
Reduced:	BNSYF3O4H8C10 (1)
Stoich.:	ABCDE3F4G8H10 (1)
Weight, g/mol:	306.021919
ΔH_f, kcal/mol:	-247.21
Dipole, Da:	6.51
IP(EA), eV:	-6.13(-1.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

[B]1N([C@H](C(=O)O1)CC2=CC=CC=C2)S(=O)(=O)C(F)(F)F.[Y]

DOS

IR

Vibrations