Geometry & MOs

Info

ID:	46185
PubChem CID:	10522892
Reduced:	Br2O4H10C11 (1)
Stoich.:	A2B4C10D11 (1)
Weight, g/mol:	366.121572
ΔH_f, kcal/mol:	-143.15
Dipole, Da:	1.88
IP(EA), eV:	-9.43(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-O-benzyl 4-O-ethyl 3-(furan-2-yl)-6-methylpyridazine-4,5-dicarboxylate

Drug info:

PubChemData

Smile

COC(=O)C1COC2=C(C1O)C=C(C=C2Br)Br

DOS

IR

Vibrations