Geometry & MOs

Info

ID:	385238
PubChem CID:	134978594
Reduced:	NO2C14H19 (1)
Stoich.:	AB2C14D19 (1)
Weight, g/mol:	270.218637
ΔH_f, kcal/mol:	-48.07
Dipole, Da:	2.33
IP(EA), eV:	-8.96(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[ethyl-(3-ethyl-2-trimethylsilylpentan-3-yl)boranyl] acetate

Drug info:

PubChemData

Smile

CCCC[C@H]1[C@@H](C(=NO1)C2=CC=C(C=C2)C)O

DOS

IR

Vibrations