Geometry & MOs

Info

ID:	22590
PubChem CID:	597854
Reduced:	BNOSiC8H18 (1)
Stoich.:	ABCDE8F18 (1)
Weight, g/mol:	183.125071
ΔH_f, kcal/mol:	-148.18
Dipole, Da:	0.92
IP(EA), eV:	-8.76(0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethyl-N,2,2,3-tetramethyl-1,2,5-oxasilaborol-5-amine

Drug info:

PubChemData

Smile

B1(C(=C([Si](O1)(C)C)C)CC)NC

DOS

IR

Vibrations