Geometry & MOs

Info

ID:	383954
PubChem CID:	134976043
Reduced:	O3C11H20 (1)
Stoich.:	A3B11C20 (1)
Weight, g/mol:	213.170473
ΔH_f, kcal/mol:	-166.22
Dipole, Da:	2.99
IP(EA), eV:	-9.95(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC[C@@H]([C@@H](C)CC(=O)OC)C(=O)CC

DOS

IR

Vibrations