Geometry & MOs

Info

ID:	232912
PubChem CID:	87577604
Reduced:	NO3C8H15 (1)
Stoich.:	AB3C8D15 (1)
Weight, g/mol:	284.140593
ΔH_f, kcal/mol:	-148.56
Dipole, Da:	4.81
IP(EA), eV:	-10.5(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethane-1,2-diamine;2-pentylsulfonylethyl hydrogen carbonate

Drug info:

PubChemData

Smile

CCCCC(=O)C(CN)C(=O)O

DOS

IR

Vibrations