Geometry & MOs

Info

ID:	48053
PubChem CID:	10536825
Reduced:	SiO3C10H22 (1)
Stoich.:	AB3C10D22 (1)
Weight, g/mol:	218.203451
ΔH_f, kcal/mol:	-189.69
Dipole, Da:	3.23
IP(EA), eV:	-8.92(0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-4-nonylbenzene

Drug info:

PubChemData

Smile

COC(=O)CCCCC(O)[Si](C)(C)C

DOS

IR

Vibrations