Geometry & MOs

Info

ID:	387325
PubChem CID:	134984939
Reduced:	N3O4C20H35 (1)
Stoich.:	A3B4C20D35 (1)
Weight, g/mol:	272.97629
ΔH_f, kcal/mol:	-173.22
Dipole, Da:	2.91
IP(EA), eV:	-9.87(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1R)-1-azido-2-iodoethyl]benzene

Drug info:

PubChemData

Smile

CCCCCC[C@@H]1CC(C[C@H]1C(C)(C)N=[N+]=[N-])(C(=O)OCC)C(=O)OCC

DOS

IR

Vibrations