Geometry & MOs

Info

ID:	21488
PubChem CID:	588642
Reduced:	SiO2C7H14 (1)
Stoich.:	AB2C7D14 (1)
Weight, g/mol:	158.076306
ΔH_f, kcal/mol:	-145.4
Dipole, Da:	2.51
IP(EA), eV:	-9.32(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-methylsilinan-1-yl) formate

Drug info:

PubChemData

Smile

C[Si]1(CCCCC1)OC=O

DOS

IR

Vibrations