Geometry & MOs

Info

ID:	390488
PubChem CID:	134999406
Reduced:	OC14H20 (1)
Stoich.:	AB14C20 (1)
Weight, g/mol:	296.217157
ΔH_f, kcal/mol:	-31.29
Dipole, Da:	2.02
IP(EA), eV:	-9.24(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S,7R)-4-(2-methylpropyl)-2,2-di(propan-2-yl)-7-[(E)-prop-1-enyl]-4,7-dihydro-1,3,2-dioxasilepine

Drug info:

PubChemData

Smile

CCCC[C@@H]([C@H]1C[C@@H]1C2=CC=CC=C2)O

DOS

IR

Vibrations