Geometry & MOs

Info

ID:	407460
PubChem CID:	135080176
Reduced:	FNO3C10H12 (1)
Stoich.:	ABC3D10E12 (1)
Weight, g/mol:	256.185857
ΔH_f, kcal/mol:	-155.34
Dipole, Da:	2.52
IP(EA), eV:	-10.3(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-(3-ethoxy-2-methylcyclopent-2-en-1-yl)oxy-dimethylsilane

Drug info:

PubChemData

Smile

CCOC(=O)[C@@H]([C@H](C1=CC=NC=C1)O)F

DOS

IR

Vibrations