Geometry & MOs

Info

ID:	382402
PubChem CID:	134973536
Reduced:	BrNS2O4C18H22 (1)
Stoich.:	ABC2D4E18F22 (1)
Weight, g/mol:	303.17983
ΔH_f, kcal/mol:	-130.0
Dipole, Da:	3.87
IP(EA), eV:	-8.8(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-1-azido-3-[tert-butyl(dimethyl)silyl]oxypropan-2-yl]oxy-trimethylsilane

Drug info:

PubChemData

Smile

CCOC(=O)[C@H](C(C)C)N(CC1=C(C=CS1)Br)S(=O)(=O)C2=CC=CC=C2

DOS

IR

Vibrations