Geometry & MOs

Info

ID:	45308
PubChem CID:	10510948
Reduced:	NOC8H15 (1)
Stoich.:	ABC8D15 (1)
Weight, g/mol:	146.085354
ΔH_f, kcal/mol:	-59.64
Dipole, Da:	4.78
IP(EA), eV:	-9.25(1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

acetyl 2,2-dimethylpropanoate

Drug info:

PubChemData

Smile

CN(C=O)C1CCCCC1

DOS

IR

Vibrations