Geometry & MOs

Info

ID:	389562
PubChem CID:	134993727
Reduced:	C11H16 (1)
Stoich.:	A11B16 (1)
Weight, g/mol:	318.06507
ΔH_f, kcal/mol:	18.53
Dipole, Da:	1.77
IP(EA), eV:	-8.72(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(Z)-7-bromo-2-methylidene-3-trimethylsilylhept-3-enyl] acetate

Drug info:

PubChemData

Smile

CC1=CC(=C)[C@@H]2C[C@H]1C2(C)C

DOS

IR

Vibrations