Geometry & MOs

Info

ID:	44869
PubChem CID:	10506263
Reduced:	SiO5C30H56 (1)
Stoich.:	AB5C30D56 (1)
Weight, g/mol:	526.283283
ΔH_f, kcal/mol:	-333.6
Dipole, Da:	4.72
IP(EA), eV:	-8.75(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyloct-4-yn-3-yl (E)-2-tributylstannylhex-2-enoate

Drug info:

PubChemData

Smile

CCCCC/C=C\C[C@H]([C@H](/C=C/C(CCCCO)O[Si](C)(C)C(C)(C)C)[C@H]1COC(O1)(C)C)C(=O)C

DOS

IR

Vibrations