Geometry & MOs

Info

ID:	267694
PubChem CID:	103585166
Reduced:	FNC5H7 (2)
Stoich.:	ABC5D7 (2)
Weight, g/mol:	227.148556
ΔH_f, kcal/mol:	-83.2
Dipole, Da:	1.84
IP(EA), eV:	-8.43(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-difluoro-4-methyl-N-(4-methylpentan-2-yl)aniline

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1F)NCCCN)F

DOS

IR

Vibrations