Geometry & MOs

Info

ID:	267875
PubChem CID:	103589989
Reduced:	FN3C16H18 (1)
Stoich.:	AB3C16D18 (1)
Weight, g/mol:	238.148141
ΔH_f, kcal/mol:	-0.29
Dipole, Da:	5.25
IP(EA), eV:	-8.38(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,2-dimethylmorpholin-4-yl)-5-fluoro-4-methylaniline

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1F)N)N2CCCC2C3=CC=NC=C3

DOS

IR

Vibrations