Geometry & MOs

Info

ID:	217728
PubChem CID:	85088277
Reduced:	NaN2B3O6C16H16 (1)
Stoich.:	AB2C3D6E16F16 (1)
Weight, g/mol:	365.128752
ΔH_f, kcal/mol:	-12.41
Dipole, Da:	17.11
IP(EA), eV:	-6.68(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

[B]C1[B]C1([B])CN(C=O)C2=CC=C(C=C2)C(=O)NC(CCC(=O)O)C(=O)O.[Na+]

DOS

IR

Vibrations