Geometry & MOs

Info

ID:	394395
PubChem CID:	135022906
Reduced:	SN2O7C26H34 (1)
Stoich.:	AB2C7D26E34 (1)
Weight, g/mol:	300.212071
ΔH_f, kcal/mol:	-292.49
Dipole, Da:	4.0
IP(EA), eV:	-9.62(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-prop-1-ynyl-4-tri(propan-2-yl)silyloxybutane-1,3-diol

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1[C@@H](C[C@@H](OS1(=O)=O)CCCCNC(=O)OCC2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations