Geometry & MOs

Info

ID:	159370
PubChem CID:	57269722
Reduced:	N2O5C17H28 (1)
Stoich.:	A2B5C17D28 (1)
Weight, g/mol:	327.31373
ΔH_f, kcal/mol:	-252.38
Dipole, Da:	8.45
IP(EA), eV:	-8.98(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-aminoicosanoic acid

Drug info:

PubChemData

Smile

C1CC(=O)N(C1)CCCCOC(=O)OCCCCN2CCCC2=O

DOS

IR

Vibrations