Geometry & MOs

Info

ID:	399919
PubChem CID:	135043798
Reduced:	SiO2C16H26 (1)
Stoich.:	AB2C16D26 (1)
Weight, g/mol:	244.128572
ΔH_f, kcal/mol:	-125.66
Dipole, Da:	1.41
IP(EA), eV:	-9.28(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-5-(2-methyl-4-phenylbutan-2-yl)thiophene

Drug info:

PubChemData

Smile

CCOC(=O)CCCCC[Si](C)(C)C1=CC=CC=C1

DOS

IR

Vibrations