Geometry & MOs

Info

ID:	50632
PubChem CID:	12013192
Reduced:	IO3C12H15 (1)
Stoich.:	AB3C12D15 (1)
Weight, g/mol:	342.088637
ΔH_f, kcal/mol:	-112.94
Dipole, Da:	5.09
IP(EA), eV:	-9.68(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl 2-but-3-enyl-2-(3-trimethylgermylprop-2-ynyl)propanedioate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations