Geometry & MOs

Info

ID:	22456
PubChem CID:	597255
Reduced:	O5C9H10 (1)
Stoich.:	A5B9C10 (1)
Weight, g/mol:	198.052823
ΔH_f, kcal/mol:	-184.66
Dipole, Da:	2.82
IP(EA), eV:	-10.01(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl 2-methylfuran-3,4-dicarboxylate

Drug info:

PubChemData

Smile

CC1=C(C(=CO1)C(=O)OC)C(=O)OC

DOS

IR

Vibrations