Geometry & MOs

Info

ID:	245958
PubChem CID:	103031208
Reduced:	NO2C13H23 (1)
Stoich.:	AB2C13D23 (1)
Weight, g/mol:	226.148141
ΔH_f, kcal/mol:	-92.55
Dipole, Da:	3.79
IP(EA), eV:	-8.76(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-fluoropyridin-2-yl)-4-methoxy-4-methylpentan-1-amine

Drug info:

PubChemData

Smile

CCC1=CC=C(O1)C(CCC(C)(C)OC)N

DOS

IR

Vibrations