Geometry & MOs

Info

ID:	425716
PubChem CID:	135127584
Reduced:	OC11H20 (1)
Stoich.:	AB11C20 (1)
Weight, g/mol:	402.150964
ΔH_f, kcal/mol:	-54.7
Dipole, Da:	1.61
IP(EA), eV:	-9.18(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-5-[2-[4-methyl-5-(2-thiophen-3-ylpropyl)thiophen-3-yl]propyl]-3-propan-2-ylthiophene

Drug info:

PubChemData

Smile

C/C=C\C(=C/C)\C(C)OC(C)C

DOS

IR

Vibrations