Geometry & MOs

Info

ID:	272813
PubChem CID:	103759739
Reduced:	NF3C12H16 (1)
Stoich.:	AB3C12D16 (1)
Weight, g/mol:	253.023661
ΔH_f, kcal/mol:	-144.98
Dipole, Da:	3.69
IP(EA), eV:	-9.38(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,4-dichlorophenyl)-1,1-difluoro-N-methylpropan-2-amine

Drug info:

PubChemData

Smile

CCCNC(CC1=CC=C(C=C1)F)C(F)F

DOS

IR

Vibrations