Geometry & MOs

Info

ID:	48079
PubChem CID:	10537028
Reduced:	OC15H26 (1)
Stoich.:	AB15C26 (1)
Weight, g/mol:	222.053693
ΔH_f, kcal/mol:	-48.24
Dipole, Da:	1.51
IP(EA), eV:	-10.09(1.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,4-trimethyl-5-(5-methylthiophen-2-yl)thiophene

Drug info:

PubChemData

Smile

CCCCC[C@H](C#C)[C@H](C1CCCCC1)O

DOS

IR

Vibrations