Geometry & MOs

Info

ID:	225174
PubChem CID:	85747813
Reduced:	O5C24H36 (1)
Stoich.:	A5B24C36 (1)
Weight, g/mol:	428.256684
ΔH_f, kcal/mol:	-265.63
Dipole, Da:	9.01
IP(EA), eV:	-10.18(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-ethoxypentyl-diphenyl-triethylsilyloxysilane

Drug info:

PubChemData

Smile

CC(CCC(=O)O)C1CCC2C1(C(=O)CC3C2CC(=O)C4C3(CCC(C4)O)C)C

DOS

IR

Vibrations