Geometry & MOs

Info

ID:	390499
PubChem CID:	134999442
Reduced:	O2C15H26 (1)
Stoich.:	A2B15C26 (1)
Weight, g/mol:	331.163102
ΔH_f, kcal/mol:	-133.68
Dipole, Da:	5.37
IP(EA), eV:	-10.51(0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-O,1-O-diethyl 2-O-propan-2-yl 2-acetamido-1-methylethane-1,1,2-tricarboxylate

Drug info:

PubChemData

Smile

CCCCC[C@H]1[C@H](COC1=O)C2CCCCC2

DOS

IR

Vibrations