Geometry & MOs

Info

ID:	201261
PubChem CID:	79516865
Reduced:	FN3C13H22 (1)
Stoich.:	AB3C13D22 (1)
Weight, g/mol:	252.163791
ΔH_f, kcal/mol:	-27.14
Dipole, Da:	1.18
IP(EA), eV:	-8.74(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(aminomethyl)-3-fluoro-N-methyl-N-(oxan-3-ylmethyl)aniline

Drug info:

PubChemData

Smile

CN(C)CCCN(C)C1=C(C(=CC=C1)F)CN

DOS

IR

Vibrations