Geometry & MOs

Info

ID:	22679
PubChem CID:	598339
Reduced:	NO5C16H35 (1)
Stoich.:	AB5C16D35 (1)
Weight, g/mol:	321.251523
ΔH_f, kcal/mol:	-285.86
Dipole, Da:	7.02
IP(EA), eV:	-9.8(1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(decylamino)hexane-1,2,3,4,5-pentol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations