Geometry & MOs

Info

ID:	393141
PubChem CID:	135019516
Reduced:	O11C12H22 (1)
Stoich.:	A11B12C22 (1)
Weight, g/mol:	283.154958
ΔH_f, kcal/mol:	-503.62
Dipole, Da:	3.03
IP(EA), eV:	-10.69(0.11)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

methyl 5,7-bis(trimethylsilyl)hept-2-ynoate

Drug info:

PubChemData

Smile

C(C1[C@H](C(C([C@H](O1)OC2[C@@H](C(O[C@H](C2O)O)CO)O)O)O)O)O

DOS

IR

Vibrations