Geometry & MOs

Info

ID:	209835
PubChem CID:	80730437
Reduced:	ON2F3C12H17 (1)
Stoich.:	AB2C3D12E17 (1)
Weight, g/mol:	243.137162
ΔH_f, kcal/mol:	-199.02
Dipole, Da:	3.29
IP(EA), eV:	-8.46(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methoxy-3-N-(2-pyridin-4-ylethyl)benzene-1,3-diamine

Drug info:

PubChemData

Smile

CCCOC1=CC(=CC(=C1)N(C)CC(F)(F)F)N

DOS

IR

Vibrations