Geometry & MOs

Info

ID:	262318
PubChem CID:	103284346
Reduced:	NO2C11H23 (1)
Stoich.:	AB2C11D23 (1)
Weight, g/mol:	186.16198
ΔH_f, kcal/mol:	-133.79
Dipole, Da:	2.75
IP(EA), eV:	-9.7(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-methylpentoxy)pentan-2-one

Drug info:

PubChemData

Smile

CCCC(C)COC(=O)C(C(C)C)N

DOS

IR

Vibrations