Geometry & MOs

Info

ID:	202934
PubChem CID:	79748190
Reduced:	FNC8H9 (2)
Stoich.:	ABC8D9 (2)
Weight, g/mol:	262.204513
ΔH_f, kcal/mol:	-54.32
Dipole, Da:	1.96
IP(EA), eV:	-9.29(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-1-(5-ethylpyridin-2-yl)-3-(oxolan-2-yl)propan-2-amine

Drug info:

PubChemData

Smile

CCC1=CN=C(C=C1)CC(C2=CC(=C(C=C2)F)F)NC

DOS

IR

Vibrations