Geometry & MOs

Info

ID:	303940
PubChem CID:	124490941
Reduced:	O3N4C9H18 (1)
Stoich.:	A3B4C9D18 (1)
Weight, g/mol:	258.169191
ΔH_f, kcal/mol:	-101.95
Dipole, Da:	6.31
IP(EA), eV:	-9.73(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations