Geometry & MOs

Info

ID:	157288
PubChem CID:	56422507
Reduced:	N2O3C10H12 (2)
Stoich.:	A2B3C10D12 (2)
Weight, g/mol:	434.195405
ΔH_f, kcal/mol:	-162.9
Dipole, Da:	8.77
IP(EA), eV:	-8.38(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-2-oxoethyl] 6-pyrrolidin-1-ylpyridazine-3-carboxylate

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1OC)OC)NC(=O)COC(=O)C2=NN=C(C=C2)N3CCCC3

DOS

IR

Vibrations