Geometry & MOs

Info

ID:	313132
PubChem CID:	126612131
Reduced:	OC5H6 (4)
Stoich.:	AB5C6 (4)
Weight, g/mol:	260.198759
ΔH_f, kcal/mol:	-132.99
Dipole, Da:	4.55
IP(EA), eV:	-9.22(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5S)-4,5-dibutoxy-6-methyloxan-2-ol

Drug info:

PubChemData

Smile

CC1[C@@H](C(CC(O1)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

DOS

IR

Vibrations