Geometry & MOs

Info

ID:	394374
PubChem CID:	135022882
Reduced:	BrO2H19C21 (1)
Stoich.:	AB2C19D21 (1)
Weight, g/mol:	326.264107
ΔH_f, kcal/mol:	-26.98
Dipole, Da:	2.61
IP(EA), eV:	-8.56(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-11-[tert-butyl(dimethyl)silyl]oxy-7-methyl-5-methylideneundec-6-en-1-ol

Drug info:

PubChemData

Smile

COC(=O)/C=C/C1=C(C=CC2=CC3=CC=CC=C3C=C21)CCCBr

DOS

IR

Vibrations