Geometry & MOs

Info

ID:	390519
PubChem CID:	134999536
Reduced:	SnO2C17H32 (1)
Stoich.:	AB2C17D32 (1)
Weight, g/mol:	282.201507
ΔH_f, kcal/mol:	-99.13
Dipole, Da:	4.59
IP(EA), eV:	-9.69(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCC[Sn](CCCC)(CCCC)[C@@H]1[C@H]2[C@@H]1C(=O)OC2

DOS

IR

Vibrations