Geometry & MOs

Info

ID:	148178
PubChem CID:	53787840
Reduced:	ClO3H25C28 (1)
Stoich.:	AB3C25D28 (1)
Weight, g/mol:	210.017307
ΔH_f, kcal/mol:	-62.45
Dipole, Da:	3.91
IP(EA), eV:	-8.52(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-4-(5-methylthiophen-2-yl)thiophene

Drug info:

PubChemData

Smile

CCC1=C(C2=C(C=CC(=C2OC(=O)C)Cl)C(=C1OCC)C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations