Geometry & MOs

Info

ID:	190658
PubChem CID:	78036490
Reduced:	O3C5H9 (2)
Stoich.:	A3B5C9 (2)
Weight, g/mol:	506.363881
ΔH_f, kcal/mol:	-272.2
Dipole, Da:	4.0
IP(EA), eV:	-9.71(1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,6-dibutoxy-7-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-(3-hydroxypentan-3-yloxy)oxepan-2-ol

Drug info:

PubChemData

Smile

CC1(OC2C(COC(C(C2O1)O)O)OC)C

DOS

IR

Vibrations