Geometry & MOs

Info

ID:	303941
PubChem CID:	124490944
Reduced:	O3N4C11H22 (1)
Stoich.:	A3B4C11D22 (1)
Weight, g/mol:	258.169191
ΔH_f, kcal/mol:	-111.02
Dipole, Da:	4.4
IP(EA), eV:	-9.67(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[(2R,3R)-1-azido-2-hydroxy-4-methylpentan-3-yl]carbamate

Drug info:

PubChemData

Smile

CC(C)[C@@H]([C@@H](CN=[N+]=[N-])O)NC(=O)OC(C)(C)C

DOS

IR

Vibrations