Geometry & MOs

Info

ID:	270323
PubChem CID:	103636045
Reduced:	ON2F4C13H16 (1)
Stoich.:	AB2C4D13E16 (1)
Weight, g/mol:	299.093327
ΔH_f, kcal/mol:	-227.78
Dipole, Da:	3.58
IP(EA), eV:	-8.78(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-N-[(2-methoxyphenyl)methyl]-4-(trifluoromethyl)aniline

Drug info:

PubChemData

Smile

C1CN(CCN1CCO)C2=C(C=C(C=C2)C(F)(F)F)F

DOS

IR

Vibrations