Geometry & MOs

Info

ID:	398551
PubChem CID:	135033829
Reduced:	SiO4C22H38 (1)
Stoich.:	AB4C22D38 (1)
Weight, g/mol:	246.198365
ΔH_f, kcal/mol:	-221.98
Dipole, Da:	1.7
IP(EA), eV:	-8.38(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-methylcyclohexyl)oxybutylbenzene

Drug info:

PubChemData

Smile

CC(C)[C@](CCCO[Si](C)(C)C(C)(C)C)(C=O)C1=CC(=C(C=C1)OC)OC

DOS

IR

Vibrations