Geometry & MOs

Info

ID:	408451
PubChem CID:	135081217
Reduced:	SiO3C10H22 (1)
Stoich.:	AB3C10D22 (1)
Weight, g/mol:	269.01637
ΔH_f, kcal/mol:	-215.58
Dipole, Da:	2.8
IP(EA), eV:	-9.26(1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-azido-2-(4-bromophenyl)butan-1-ol

Drug info:

PubChemData

Smile

CCC(CC/C=C\[Si](C)(OC)OC)O

DOS

IR

Vibrations