Geometry & MOs

Info

ID:	404370
PubChem CID:	135066039
Reduced:	OC4H5 (4)
Stoich.:	AB4C5 (4)
Weight, g/mol:	308.159642
ΔH_f, kcal/mol:	-128.4
Dipole, Da:	3.14
IP(EA), eV:	-9.4(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-4-[tert-butyl(diphenyl)silyl]but-3-yn-2-ol

Drug info:

PubChemData

Smile

CC(C)(C#C[C@@H](CC(=O)OC)O)OCC1=CC=CC=C1

DOS

IR

Vibrations