Geometry & MOs

Info

ID:	231808
PubChem CID:	87574696
Reduced:	BNO2C5H14 (1)
Stoich.:	ABC2D5E14 (1)
Weight, g/mol:	131.111759
ΔH_f, kcal/mol:	-125.32
Dipole, Da:	6.96
IP(EA), eV:	-7.58(1.12)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

B(=O)OCC[N+](C)(C)C

DOS

IR

Vibrations