Geometry & MOs

Info

ID:	391877
PubChem CID:	135010523
Reduced:	N2O4C17H22 (1)
Stoich.:	A2B4C17D22 (1)
Weight, g/mol:	328.163436
ΔH_f, kcal/mol:	-130.55
Dipole, Da:	1.12
IP(EA), eV:	-9.41(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diethyl (3R)-3-(4-methoxy-4-oxobutyl)-3,6-dihydropyridazine-1,2-dicarboxylate

Drug info:

PubChemData

Smile

CCOC(=O)N1CC=C[C@H](N1C(=O)OCC)CC2=CC=CC=C2

DOS

IR

Vibrations