Geometry & MOs

Info

ID:	433803
PubChem CID:	135173945
Reduced:	N2O3C12H24 (1)
Stoich.:	A2B3C12D24 (1)
Weight, g/mol:	254.22458
ΔH_f, kcal/mol:	-140.21
Dipole, Da:	4.47
IP(EA), eV:	-8.84(1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(2-methylpentan-2-yl)cyclopentyl] 2-methylbutanoate

Drug info:

PubChemData

Smile

CNC(=O)COCCOCCN1CCCCC1

DOS

IR

Vibrations