Geometry & MOs

Info

ID:	262333
PubChem CID:	103285910
Reduced:	N2O3C10H22 (1)
Stoich.:	A2B3C10D22 (1)
Weight, g/mol:	241.086957
ΔH_f, kcal/mol:	-136.88
Dipole, Da:	1.62
IP(EA), eV:	-9.78(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methylpentyl 6-chloropyridine-2-carboxylate

Drug info:

PubChemData

Smile

CCCC(C)COC(COC)C(=O)NN

DOS

IR

Vibrations