Geometry & MOs

Info

ID:	405482
PubChem CID:	135074152
Reduced:	BrOC11H19 (1)
Stoich.:	ABC11D19 (1)
Weight, g/mol:	282.165121
ΔH_f, kcal/mol:	-59.1
Dipole, Da:	3.15
IP(EA), eV:	-9.22(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (Z)-4-[3-[tert-butyl(dimethyl)silyl]oxiran-2-yl]-2-methylidenebut-3-enoate

Drug info:

PubChemData

Smile

CC(=CCCC(C)(C(=C)CBr)O)C

DOS

IR

Vibrations