Geometry & MOs

Info

ID:	385293
PubChem CID:	134978713
Reduced:	NC16H27 (1)
Stoich.:	AB16C27 (1)
Weight, g/mol:	272.197902
ΔH_f, kcal/mol:	21.6
Dipole, Da:	1.49
IP(EA), eV:	-8.52(1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-dimethyl-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methoxy]silane

Drug info:

PubChemData

Smile

CCCCCC#CC1CCCCCN1CC=C

DOS

IR

Vibrations