Geometry & MOs

Info

ID:	401524
PubChem CID:	135051511
Reduced:	S4H6C7 (1)
Stoich.:	A4B6C7 (1)
Weight, g/mol:	334.141638
ΔH_f, kcal/mol:	89.45
Dipole, Da:	0.74
IP(EA), eV:	-8.94(-2.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-(4,6-dimethoxy-7-methyl-3-propanoyl-1-benzofuran-2-yl)propanoate

Drug info:

PubChemData

Smile

C\1/C(=C/C=S)/SS/C1=C\C=S

DOS

IR

Vibrations