Geometry & MOs

Info

ID:	218059
PubChem CID:	85088804
Reduced:	O5C25H44 (1)
Stoich.:	A5B25C44 (1)
Weight, g/mol:	424.243372
ΔH_f, kcal/mol:	-239.33
Dipole, Da:	5.3
IP(EA), eV:	-9.5(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[tert-butyl(diphenyl)silyl]oxy-1-(5-methyl-2H-furan-5-yl)pentan-1-ol

Drug info:

PubChemData

Smile

CC1CCC2C(CCCC2(C1(C)CCC3(CCC(OO3)C(C)C(=O)OC)C)O)(C)C

DOS

IR

Vibrations