Geometry & MOs

Info

ID:	384626
PubChem CID:	134977356
Reduced:	NSSiO3C24H41 (1)
Stoich.:	ABCD3E24F41 (1)
Weight, g/mol:	142.135765
ΔH_f, kcal/mol:	-184.3
Dipole, Da:	5.66
IP(EA), eV:	-8.73(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-2,2,3-trimethylhex-4-en-3-ol

Drug info:

PubChemData

Smile

CCCCC=C=C[C@H](CO[Si](C)(C)C(C)(C)C)NS(=O)(=O)C1=C(C=C(C=C1C)C)C

DOS

IR

Vibrations