Geometry & MOs

Info

ID:	170467
PubChem CID:	75237146
Reduced:	O2N3H21C22 (1)
Stoich.:	A2B3C21D22 (1)
Weight, g/mol:	273.187254
ΔH_f, kcal/mol:	-19.88
Dipole, Da:	5.87
IP(EA), eV:	-8.65(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-azido-1-[tert-butyl(dimethyl)silyl]oxyhexan-2-ol

Drug info:

PubChemData

Smile

C1CC(NC1)C(=O)NC2=CC=CC=C2NC(=O)C3=CC=CC4=CC=CC=C43

DOS

IR

Vibrations