Geometry & MOs

Info

ID:	374369
PubChem CID:	131327504
Reduced:	NF5H8C9 (1)
Stoich.:	AB5C8D9 (1)
Weight, g/mol:	239.008011
ΔH_f, kcal/mol:	-223.87
Dipole, Da:	2.87
IP(EA), eV:	-10.22(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-(3,4-dichlorophenyl)-3,3-difluoropropan-1-amine

Drug info:

PubChemData

Smile

C1=C(C=C(C(=C1F)F)F)C(CC(F)F)N

DOS

IR

Vibrations