Geometry & MOs

Info

ID:	337602
PubChem CID:	127258225
Reduced:	SiO3C10H22 (1)
Stoich.:	AB3C10D22 (1)
Weight, g/mol:	222.02554
ΔH_f, kcal/mol:	-220.78
Dipole, Da:	0.51
IP(EA), eV:	-9.66(1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromobutyl butanoate

Drug info:

PubChemData

Smile

CCCC(=O)OCC[Si](C)(C)OCC

DOS

IR

Vibrations