Geometry & MOs

Info

ID:	411077
PubChem CID:	135083887
Reduced:	SSiO3C8H18 (1)
Stoich.:	ABC3D8E18 (1)
Weight, g/mol:	234.125594
ΔH_f, kcal/mol:	-161.5
Dipole, Da:	3.72
IP(EA), eV:	-9.64(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,4S)-4-(phenylmethoxymethoxy)cyclohex-2-en-1-ol

Drug info:

PubChemData

Smile

C[Si](C)(C)/C=C\CCOS(=O)(=O)C

DOS

IR

Vibrations