Geometry & MOs

Info

ID:	248362
PubChem CID:	103080980
Reduced:	NBr2F2O2C12H15 (1)
Stoich.:	AB2C2D2E12F15 (1)
Weight, g/mol:	275.130855
ΔH_f, kcal/mol:	-152.64
Dipole, Da:	1.53
IP(EA), eV:	-9.35(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2,2-difluoroethoxy)ethyl]-3-(trifluoromethyl)cyclohexan-1-amine

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1Br)Br)CNCCOCC(F)F

DOS

IR

Vibrations