Geometry & MOs

Info

ID:	25221
PubChem CID:	620980
Reduced:	OSiC6H13 (2)
Stoich.:	ABC6D13 (2)
Weight, g/mol:	258.081143
ΔH_f, kcal/mol:	-204.72
Dipole, Da:	1.71
IP(EA), eV:	-8.29(1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-chloro-4-[(4-prop-2-enoxyphenyl)methyl]benzene

Drug info:

PubChemData

Smile

C[Si](C)(C)OC1=C(CCCC1)O[Si](C)(C)C

DOS

IR

Vibrations