Geometry & MOs

Info

ID:	275802
PubChem CID:	103817881
Reduced:	ClFN2C16H18 (1)
Stoich.:	ABC2D16E18 (1)
Weight, g/mol:	272.168877
ΔH_f, kcal/mol:	-10.27
Dipole, Da:	1.03
IP(EA), eV:	-8.22(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(dimethylamino)methyl]-N-[(2-fluoro-5-methylphenyl)methyl]aniline

Drug info:

PubChemData

Smile

CN(C)CC1=CC=C(C=C1)NCC2=C(C=C(C=C2)F)Cl

DOS

IR

Vibrations