Geometry & MOs

Info

ID:	267870
PubChem CID:	103589982
Reduced:	F2N2C15H16 (1)
Stoich.:	A2B2C15D16 (1)
Weight, g/mol:	252.163791
ΔH_f, kcal/mol:	-54.17
Dipole, Da:	2.75
IP(EA), eV:	-8.15(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-ethyl-2-methylmorpholin-4-yl)-5-fluoro-4-methylaniline

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1F)N)N(C)CC2=CC=C(C=C2)F

DOS

IR

Vibrations