Geometry & MOs

Info

ID:	212131
PubChem CID:	81059577
Reduced:	FON2C13H21 (1)
Stoich.:	ABC2D13E21 (1)
Weight, g/mol:	240.163791
ΔH_f, kcal/mol:	-86.49
Dipole, Da:	3.62
IP(EA), eV:	-8.55(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-4-[[methyl(2-propan-2-yloxyethyl)amino]methyl]aniline

Drug info:

PubChemData

Smile

CC(C)OCCN(C)CC1=C(C=C(C=C1)N)F

DOS

IR

Vibrations