Geometry & MOs

Info

ID:	385283
PubChem CID:	134978693
Reduced:	GeO2C12H26 (1)
Stoich.:	AB2C12D26 (1)
Weight, g/mol:	309.96237
ΔH_f, kcal/mol:	-131.35
Dipole, Da:	0.67
IP(EA), eV:	-8.77(1.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-[bromo(dimethyl)germyl]-2-methylbut-3-en-2-yl] acetate

Drug info:

PubChemData

Smile

CC1(CC[C@@]([C@H](C1)O)(OC)[Ge](C)(C)C)C

DOS

IR

Vibrations