Geometry & MOs

Info

ID:	248378
PubChem CID:	103081156
Reduced:	NF2O2C13H19 (1)
Stoich.:	AB2C2D13E19 (1)
Weight, g/mol:	298.9791
ΔH_f, kcal/mol:	-171.01
Dipole, Da:	3.88
IP(EA), eV:	-8.65(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-bromothiophen-3-yl)methyl]-2-(2,2-difluoroethoxy)ethanamine

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)CNCCOCC(F)F)OC

DOS

IR

Vibrations