Geometry & MOs

Info

ID:	388378
PubChem CID:	134988997
Reduced:	GeO2C10H18 (1)
Stoich.:	AB2C10D18 (1)
Weight, g/mol:	398.012814
ΔH_f, kcal/mol:	-99.22
Dipole, Da:	1.83
IP(EA), eV:	-9.64(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-1-butoxy-1-chlorobut-1-en-2-yl]-chloromercury

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)C(=C=O)[Ge](C)(C)C

DOS

IR

Vibrations