Geometry & MOs

Info

ID:	176356
PubChem CID:	76037011
Reduced:	N4O6C17H24 (1)
Stoich.:	A4B6C17D24 (1)
Weight, g/mol:	380.169585
ΔH_f, kcal/mol:	-169.66
Dipole, Da:	4.2
IP(EA), eV:	-9.74(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl N-[2-(4-azido-5-hydroxy-3-methoxy-6-methyloxan-2-yl)oxyethyl]carbamate

Drug info:

PubChemData

Smile

CC1C(C(C(C(O1)OCCNC(=O)OCC2=CC=CC=C2)OC)O)N=[N+]=[N-]

DOS

IR

Vibrations