Geometry & MOs

Info

ID:	260870
PubChem CID:	103207455
Reduced:	NF2O2C16H23 (1)
Stoich.:	AB2C2D16E23 (1)
Weight, g/mol:	341.02605
ΔH_f, kcal/mol:	-182.92
Dipole, Da:	3.96
IP(EA), eV:	-8.68(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-bromothiophen-2-yl)-3-(2,2-difluoroethoxy)-N-propylpropan-1-amine

Drug info:

PubChemData

Smile

CCNC(CCOCC(F)F)C1=CC2=C(C=C1)OCCC2

DOS

IR

Vibrations