Geometry & MOs

Info

ID:	248574
PubChem CID:	103082713
Reduced:	BrNSF2O2C10H12 (1)
Stoich.:	ABCD2E2F10G12 (1)
Weight, g/mol:	209.159121
ΔH_f, kcal/mol:	-161.18
Dipole, Da:	1.0
IP(EA), eV:	-9.43(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2,2-difluoroethoxy)ethyl]hexan-3-amine

Drug info:

PubChemData

Smile

CC1=C(SC(=C1)C(=O)NCCOCC(F)F)Br

DOS

IR

Vibrations