Geometry & MOs

Info

ID:	46367
PubChem CID:	10524100
Reduced:	N2O5C20H36 (1)
Stoich.:	A2B5C20D36 (1)
Weight, g/mol:	384.255668
ΔH_f, kcal/mol:	-292.0
Dipole, Da:	2.48
IP(EA), eV:	-9.12(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (2R,4R)-2-(3-azidopropyl)-4-[tert-butyl(dimethyl)silyl]oxypyrrolidine-1-carboxylate

Drug info:

PubChemData

Smile

CC(=O)C(CCC[C@H]1CC[C@H](N1)C(=O)OC(C)(C)C)NC(=O)OC(C)(C)C

DOS

IR

Vibrations