Geometry & MOs

Info

ID:	390503
PubChem CID:	134999457
Reduced:	OC14H18 (1)
Stoich.:	AB14C18 (1)
Weight, g/mol:	343.233141
ΔH_f, kcal/mol:	-29.6
Dipole, Da:	1.97
IP(EA), eV:	-9.3(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(=O)CC/C(=C/C1=CC=CC=C1)/C

DOS

IR

Vibrations