Geometry & MOs

Info

ID:	405484
PubChem CID:	135074156
Reduced:	OSiS2C15H26 (1)
Stoich.:	ABC2D15E26 (1)
Weight, g/mol:	302.151809
ΔH_f, kcal/mol:	-72.72
Dipole, Da:	4.48
IP(EA), eV:	-8.48(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E,6Z)-6-[(1R,5S)-3,3-dimethyl-2,4-dioxatricyclo[5.4.0.01,5]undec-7-en-6-ylidene]hept-2-en-4-yne-1,7-diol

Drug info:

PubChemData

Smile

CC(C)[Si](C(C)C)(C(C)C)SCC(=O)C1=CC=CS1

DOS

IR

Vibrations