Geometry & MOs

Info

ID:	28851
PubChem CID:	830056
Reduced:	N2O5C14H16 (1)
Stoich.:	A2B5C14D16 (1)
Weight, g/mol:	300.063388
ΔH_f, kcal/mol:	-158.74
Dipole, Da:	1.24
IP(EA), eV:	-9.24(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 5-(furan-2-carbonyloxy)-2-methyl-1-benzofuran-3-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(OC2=C1C=C(C=C2)OCC(=O)NN)C

DOS

IR

Vibrations