Geometry & MOs

Info

ID:	410047
PubChem CID:	135082836
Reduced:	BNPSiC23H33 (1)
Stoich.:	ABCDE23F33 (1)
Weight, g/mol:	265.202463
ΔH_f, kcal/mol:	-133.54
Dipole, Da:	4.16
IP(EA), eV:	-7.54(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-dimethylboranyl-2-methyl-1-trimethylsilylazaborol-3-yl)-trimethylsilane

Drug info:

PubChemData

Smile

B1(C(C=CN1C(C)(C)C)([Si](C)(C)C)P(C2=CC=CC=C2)C3=CC=CC=C3)C

DOS

IR

Vibrations