Geometry & MOs

Info

ID:	263686
PubChem CID:	103389223
Reduced:	N2F3O3C15H21 (1)
Stoich.:	A2B3C3D15E21 (1)
Weight, g/mol:	208.157563
ΔH_f, kcal/mol:	-294.87
Dipole, Da:	8.54
IP(EA), eV:	-8.63(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-(2-ethoxy-4-methylphenyl)propane-1,2-diamine

Drug info:

PubChemData

Smile

CC(CNC(=O)OC(C)(C)C)NC1=CC(=C(C=C1)OC(F)F)F

DOS

IR

Vibrations