Geometry & MOs

Info

ID:	50680
PubChem CID:	12013256
Reduced:	SO6H12C14 (1)
Stoich.:	AB6C12D14 (1)
Weight, g/mol:	572.044704
ΔH_f, kcal/mol:	-168.71
Dipole, Da:	1.33
IP(EA), eV:	-9.81(-2.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl 2,5-bis[5-[(E)-4-methoxy-4-oxobut-2-enoyl]thiophen-2-yl]furan-3,4-dicarboxylate

Drug info:

PubChemData

Smile

COC(=O)/C=C/C(=O)C1=CC=C(S1)C(=O)/C=C/C(=O)OC

DOS

IR

Vibrations