Geometry & MOs

Info

ID:	147209
PubChem CID:	53786863
Reduced:	SiO4C16H30 (1)
Stoich.:	AB4C16D30 (1)
Weight, g/mol:	304.123008
ΔH_f, kcal/mol:	-232.64
Dipole, Da:	2.84
IP(EA), eV:	-9.03(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-chloro-4-(6-phenoxyhexoxy)benzene

Drug info:

PubChemData

Smile

CC1(OC(C(O1)C(CC=O)O[Si](C)(C)C(C)(C)C)C=C)C

DOS

IR

Vibrations