Geometry & MOs

Info

ID:	260102
PubChem CID:	103181338
Reduced:	NO5C11H21 (1)
Stoich.:	AB5C11D21 (1)
Weight, g/mol:	274.072035
ΔH_f, kcal/mol:	-215.89
Dipole, Da:	8.03
IP(EA), eV:	-9.57(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-methoxypropoxy)ethyl 6-chloropyridazine-3-carboxylate

Drug info:

PubChemData

Smile

COCCCOCCN1CCOCC1C(=O)O

DOS

IR

Vibrations