Geometry & MOs

Info

ID:	226056
PubChem CID:	87300426
Reduced:	NO6C16H35 (1)
Stoich.:	AB6C16D35 (1)
Weight, g/mol:	395.171302
ΔH_f, kcal/mol:	-285.15
Dipole, Da:	3.46
IP(EA), eV:	-10.25(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCCCCCCCCC(=O)[O-].C(CO[NH2+]OCCO)O

DOS

IR

Vibrations