Geometry & MOs

Info

ID:	201262
PubChem CID:	79516866
Reduced:	FON2C14H21 (1)
Stoich.:	ABC2D14E21 (1)
Weight, g/mol:	274.148141
ΔH_f, kcal/mol:	-74.36
Dipole, Da:	3.26
IP(EA), eV:	-8.68(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(aminomethyl)-3-fluoro-N-[(2-methoxyphenyl)methyl]-N-methylaniline

Drug info:

PubChemData

Smile

CN(CC1CCCOC1)C2=C(C(=CC=C2)F)CN

DOS

IR

Vibrations