Geometry & MOs

Info

ID:	403484
PubChem CID:	135060484
Reduced:	OC11H22 (1)
Stoich.:	AB11C22 (1)
Weight, g/mol:	201.136493
ΔH_f, kcal/mol:	-82.62
Dipole, Da:	1.32
IP(EA), eV:	-9.61(1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2S)-2-acetamido-4,4-dimethylpentanoate

Drug info:

PubChemData

Smile

CCCCC(C)(/C=C/CCC)O

DOS

IR

Vibrations