Geometry & MOs

Info

ID:	392015
PubChem CID:	135011985
Reduced:	ON2H16C17 (1)
Stoich.:	AB2C16D17 (1)
Weight, g/mol:	237.109381
ΔH_f, kcal/mol:	19.23
Dipole, Da:	4.9
IP(EA), eV:	-9.09(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

3-[tert-butyl(dimethyl)silyl]oxyprop-1-ynyl-trifluoroboranuide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[C@H]2C=C(NC(=O)[C@@H]2N)C3=CC=CC=C3

DOS

IR

Vibrations