Geometry & MOs

Info

ID:	22678
PubChem CID:	598338
Reduced:	NO4C15H33 (1)
Stoich.:	AB4C15D33 (1)
Weight, g/mol:	291.240959
ΔH_f, kcal/mol:	-231.87
Dipole, Da:	3.28
IP(EA), eV:	-9.28(1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(decylamino)pentane-1,2,3,4-tetrol

Drug info:

PubChemData

Smile

CCCCCCCCCCNCC(C(C(CO)O)O)O

DOS

IR

Vibrations