Geometry & MOs

Info

ID:	378738
PubChem CID:	134224834
Reduced:	NSH15C26 (1)
Stoich.:	ABC15D26 (1)
Weight, g/mol:	444.164499
ΔH_f, kcal/mol:	112.44
Dipole, Da:	2.43
IP(EA), eV:	-8.03(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl N-[3-azido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-N-benzylcarbamate

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC3=C2C4=C(N3)C=C5C6=C(C7=CC=CC=C7C=C6)SC5=C4

DOS

IR

Vibrations