Geometry & MOs

Info

ID:	399759
PubChem CID:	135042351
Reduced:	BrOC8H10 (2)
Stoich.:	ABC8D10 (2)
Weight, g/mol:	310.214819
ΔH_f, kcal/mol:	-87.54
Dipole, Da:	3.43
IP(EA), eV:	-9.43(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-dimethyl-[(3S,4R)-4-methyl-1-trimethylsilylhept-6-en-1-yn-3-yl]oxysilane

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)C(=O)OCCC(C)C=C(Br)Br)C

DOS

IR

Vibrations