Geometry & MOs

Info

ID:	265288
PubChem CID:	103516667
Reduced:	NF2C10H19 (1)
Stoich.:	AB2C10D19 (1)
Weight, g/mol:	269.159121
ΔH_f, kcal/mol:	-122.45
Dipole, Da:	2.35
IP(EA), eV:	-9.35(2.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2,3-dihydro-1-benzofuran-5-yl)-1,1-difluoro-N-propylbutan-2-amine

Drug info:

PubChemData

Smile

CCCNC(CC1CCC1)C(F)F

DOS

IR

Vibrations