Geometry & MOs

Info

ID:	198142
PubChem CID:	79055081
Reduced:	FNO2C15H22 (1)
Stoich.:	ABC2D15E22 (1)
Weight, g/mol:	209.157978
ΔH_f, kcal/mol:	-152.97
Dipole, Da:	3.32
IP(EA), eV:	-8.51(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-fluoro-5-methyl-N-(3-methylpentan-2-yl)aniline

Drug info:

PubChemData

Smile

CCOC(=O)CCCCCNC1=CC(=CC(=C1)C)F

DOS

IR

Vibrations