Geometry & MOs

Info

ID:	222036
PubChem CID:	85293537
Reduced:	O2N4H9C12 (2)
Stoich.:	A2B4C9D12 (2)
Weight, g/mol:	485.252586
ΔH_f, kcal/mol:	53.52
Dipole, Da:	15.61
IP(EA), eV:	-6.88(-2.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-azidopentoxymethyl)-6-methoxy-4,5-bis(phenylmethoxy)oxan-3-ol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[N+]2=C(C(=C3C(=N2)C(=O)C4=C(C(=[N+](N=C4C3=O)C5=CC=CC=C5)N)C(=O)N)C(=O)N)N

DOS

IR

Vibrations