Geometry & MOs

Info

ID:	396214
PubChem CID:	135027729
Reduced:	NSiO4C30H43 (1)
Stoich.:	ABC4D30E43 (1)
Weight, g/mol:	236.096793
ΔH_f, kcal/mol:	-213.23
Dipole, Da:	7.39
IP(EA), eV:	-8.79(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(E)-2-(4-chlorophenyl)ethenyl]cyclohexan-1-ol

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCCC[C@H]3C(=O)O[C@H]([C@]34CCCN4)CCCO

DOS

IR

Vibrations