Geometry & MOs

Info

ID:	393228
PubChem CID:	135019781
Reduced:	SiO2C28H36 (1)
Stoich.:	AB2C28D36 (1)
Weight, g/mol:	620.408099
ΔH_f, kcal/mol:	-61.4
Dipole, Da:	2.86
IP(EA), eV:	-9.06(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-3-[3-[tert-butyl(diphenyl)silyl]oxypropyl]-6-methyl-4-tri(propan-2-yl)silyloxy-2,4,5,6,7,7a-hexahydro-1H-inden-2-ol

Drug info:

PubChemData

Smile

C[C@H](CC=C)CC(=O)C#CCCCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C

DOS

IR

Vibrations