Geometry & MOs

Info

ID:	271391
PubChem CID:	103673639
Reduced:	ON4C13H24 (1)
Stoich.:	AB4C13D24 (1)
Weight, g/mol:	243.142328
ΔH_f, kcal/mol:	-11.71
Dipole, Da:	2.51
IP(EA), eV:	-8.72(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-fluoro-5-methylphenyl)methyl]-1-(4-methylphenyl)methanamine

Drug info:

PubChemData

Smile

CCCN1C=C(C=N1)CNCCN2CCOCC2

DOS

IR

Vibrations