Geometry & MOs

Info

ID:

51234

PubChem CID:

12013874

Reduced:

SiC16H25 (1)

Stoich.:

AB16C25 (1)

Weight, g/mol:

242.076536

ΔHf, kcal/mol:

2.48

Dipole, Da:

0.83

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.752591

Charge, e:

 0

Chem-info

IUPAC name:

1-[(E)-2-methylsulfanylethenyl]-4-phenoxybenzene

Drug info:

PubChemData

Smile

CC1(CCCC(C1)C[Si](C)C2=CC=CC=C2)C

DOS

IR

Vibrations