Geometry & MOs

Info

ID:	265290
PubChem CID:	103516687
Reduced:	NF2C10H19 (1)
Stoich.:	AB2C10D19 (1)
Weight, g/mol:	234.073532
ΔH_f, kcal/mol:	-115.54
Dipole, Da:	1.94
IP(EA), eV:	-9.38(1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-chloropyridin-4-yl)-N-ethyl-1,1-difluoropropan-2-amine

Drug info:

PubChemData

Smile

CCCNC(CCCC=C)C(F)F

DOS

IR

Vibrations