Geometry & MOs

Info

ID:	407255
PubChem CID:	135079671
Reduced:	ClNO5C6H14 (1)
Stoich.:	ABC5D6E14 (1)
Weight, g/mol:	326.05335
ΔH_f, kcal/mol:	-272.95
Dipole, Da:	2.44
IP(EA), eV:	-10.22(0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C(C1[C@H](C(C([C@@H](O1)O)N)O)O)O.Cl

DOS

IR

Vibrations