Geometry & MOs

Info

ID:	413365
PubChem CID:	135086313
Reduced:	SiO2C22H26 (1)
Stoich.:	AB2C22D26 (1)
Weight, g/mol:	332.199169
ΔH_f, kcal/mol:	-7.78
Dipole, Da:	2.05
IP(EA), eV:	-9.22(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-ethynyl-1-trimethylsilyl-5-tri(propan-2-yl)silylpenta-1,4-diyn-3-ol

Drug info:

PubChemData

Smile

CC1(C(O1)CO)C#C[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

DOS

IR

Vibrations