Geometry & MOs

Info

ID:	400459
PubChem CID:	135048006
Reduced:	O11C17H24 (1)
Stoich.:	A11B17C24 (1)
Weight, g/mol:	169.086469
ΔH_f, kcal/mol:	-490.24
Dipole, Da:	2.05
IP(EA), eV:	-10.37(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OCCC=O)OC(=O)C)OC(=O)C)OC(=O)C

DOS

IR

Vibrations