Geometry & MOs

Info

ID:	386221
PubChem CID:	134981095
Reduced:	SiO2C11H18 (1)
Stoich.:	AB2C11D18 (1)
Weight, g/mol:	228.219306
ΔH_f, kcal/mol:	-99.88
Dipole, Da:	1.31
IP(EA), eV:	-9.12(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[diethylamino(trimethylsilyl)boranyl]-N-ethylethanamine

Drug info:

PubChemData

Smile

COC(C1=CC=CC=C1)(O)[Si](C)(C)C

DOS

IR

Vibrations