Geometry & MOs

Info

ID:	24395
PubChem CID:	609852
Reduced:	O4H10C11 (1)
Stoich.:	A4B10C11 (1)
Weight, g/mol:	206.057909
ΔH_f, kcal/mol:	-105.74
Dipole, Da:	2.83
IP(EA), eV:	-9.03(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-(5-methylfuran-2-yl)furan-3-carboxylate

Drug info:

PubChemData

Smile

CC1=CC=C(O1)C2=C(C=CO2)C(=O)OC

DOS

IR

Vibrations