Geometry & MOs

Info

ID:	390755
PubChem CID:	135000777
Reduced:	OC9H16 (1)
Stoich.:	AB9C16 (1)
Weight, g/mol:	281.217491
ΔH_f, kcal/mol:	-42.93
Dipole, Da:	2.89
IP(EA), eV:	-9.91(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(6E,7S,8aS)-6-ethylidene-2,3,5,7,8,8a-hexahydro-1H-indolizin-7-yl]oxy-triethylsilane

Drug info:

PubChemData

Smile

C/C=C/[C@@H](C[C@@H](C)C=C)O

DOS

IR

Vibrations