Geometry & MOs

Info

ID:	10220
PubChem CID:	99054
Reduced:	N2O5C12H18 (1)
Stoich.:	A2B5C12D18 (1)
Weight, g/mol:	270.121572
ΔH_f, kcal/mol:	-187.23
Dipole, Da:	3.3
IP(EA), eV:	-9.59(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-benzyl-2,3,4,5-tetrahydroxypentanehydrazide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CNNC(=O)C(C(C(CO)O)O)O

DOS

IR

Vibrations