Geometry & MOs

Info

ID:	222317
PubChem CID:	85296672
Reduced:	SiO4C19H32 (1)
Stoich.:	AB4C19D32 (1)
Weight, g/mol:	352.243372
ΔH_f, kcal/mol:	-202.35
Dipole, Da:	1.38
IP(EA), eV:	-9.2(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[2-ethylidene-5-tri(propan-2-yl)silyloxycyclopentylidene]acetate

Drug info:

PubChemData

Smile

CC[Si](CC)(CC)C=C1C(=C)CC(C1(C)C)(C(=O)OC)C(=O)OC

DOS

IR

Vibrations