Geometry & MOs

Info

ID:	410722
PubChem CID:	135083523
Reduced:	O5C13H16 (1)
Stoich.:	A5B13C16 (1)
Weight, g/mol:	288.093328
ΔH_f, kcal/mol:	-135.71
Dipole, Da:	3.68
IP(EA), eV:	-9.53(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl-(2-pent-1-ynylphenyl)-prop-2-enylgermane

Drug info:

PubChemData

Smile

C[C@H]1C2CCC3C=C[C@@H]([C@@]4([C@@]3(C2OC1=O)O4)O)O

DOS

IR

Vibrations