Geometry & MOs

Info

ID:	55123
PubChem CID:	17389791
Reduced:	FN2O4C16H23 (1)
Stoich.:	AB2C4D16E23 (1)
Weight, g/mol:	207.110673
ΔH_f, kcal/mol:	-206.05
Dipole, Da:	1.99
IP(EA), eV:	-9.24(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-aminohexan-1-ol;oxalic acid

Drug info:

PubChemData

Smile

C1CN(CCC1CN)CCC2=CC=C(C=C2)F.C(=O)(C(=O)O)O

DOS

IR

Vibrations