Geometry & MOs

Info

ID:	394852
PubChem CID:	135023970
Reduced:	OC4H6 (3)
Stoich.:	AB4C6 (3)
Weight, g/mol:	218.022393
ΔH_f, kcal/mol:	-134.48
Dipole, Da:	2.89
IP(EA), eV:	-9.99(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethenyl-3-(2-ethenylthiophen-3-yl)thiophene

Drug info:

PubChemData

Smile

CC[C@@]12C=CC(=O)C[C@@H]1O[C@H](O2)C(C)C

DOS

IR

Vibrations