Geometry & MOs

Info

ID:	400522
PubChem CID:	135048186
Reduced:	BNO2C25H38 (1)
Stoich.:	ABC2D25E38 (1)
Weight, g/mol:	266.242695
ΔH_f, kcal/mol:	-62.0
Dipole, Da:	7.31
IP(EA), eV:	-9.58(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;tributyl(methylsulfinylmethyl)boranuide

Drug info:

PubChemData

Smile

B(C1CCCCC1)(C2CCCCC2)C(C3CCCCC3)C4=CC=C(C=C4)[N+](=O)[O-]

DOS

IR

Vibrations