Geometry & MOs

Info

ID:	22772
PubChem CID:	598684
Reduced:	SiO2C10H20 (1)
Stoich.:	AB2C10D20 (1)
Weight, g/mol:	200.123256
ΔH_f, kcal/mol:	-165.68
Dipole, Da:	3.01
IP(EA), eV:	-9.28(0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-ethylsilinan-1-yl) propanoate

Drug info:

PubChemData

Smile

CCC(=O)O[Si]1(CCCCC1)CC

DOS

IR

Vibrations