Geometry & MOs

Info

ID:	81494
PubChem CID:	49854788
Reduced:	O3C27H40 (1)
Stoich.:	A3B27C40 (1)
Weight, g/mol:	442.245694
ΔH_f, kcal/mol:	-123.81
Dipole, Da:	4.86
IP(EA), eV:	-9.36(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-6-diphenylphosphoryl-3-ethylhex-4-en-3-yl]oxy-triethylsilane

Drug info:

PubChemData

Smile

C[C@H](/C=C/[C@H](C1CC1)O)[C@H]2CC[C@@H]\3[C@@]2(CCC/C3=C\C=C\4/C[C@@H](C[C@H](C4=C)O)O)C

DOS

IR

Vibrations