Geometry & MOs

Info

ID:	207056
PubChem CID:	80339533
Reduced:	F2N2O3C14H16 (1)
Stoich.:	A2B2C3D14E16 (1)
Weight, g/mol:	210.136828
ΔH_f, kcal/mol:	-204.96
Dipole, Da:	6.12
IP(EA), eV:	-8.94(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(3-methoxypropoxy)pyridin-4-yl]ethanamine

Drug info:

PubChemData

Smile

CC1CN(CC1C(=O)OC)C(=O)C2=CC(=C(C=C2F)F)N

DOS

IR

Vibrations