Geometry & MOs

Info

ID:	402951
PubChem CID:	135058016
Reduced:	NSF3O5H14C16 (1)
Stoich.:	ABC3D5E14F16 (1)
Weight, g/mol:	262.186525
ΔH_f, kcal/mol:	-296.33
Dipole, Da:	4.34
IP(EA), eV:	-9.25(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-methylimidazol-2-yl)ethynyl-tri(propan-2-yl)silane

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1CNS(=O)(=O)C(F)(F)F)C(=O)C2=CC=C(C=C2)O

DOS

IR

Vibrations