Geometry & MOs

Info

ID:	248572
PubChem CID:	103082686
Reduced:	NOF2C10H21 (1)
Stoich.:	ABC2D10E21 (1)
Weight, g/mol:	207.143471
ΔH_f, kcal/mol:	-177.97
Dipole, Da:	2.28
IP(EA), eV:	-8.97(1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopropyl-N-[2-(2,2-difluoroethoxy)ethyl]propan-1-amine

Drug info:

PubChemData

Smile

CCC(C(C)C)NCCOCC(F)F

DOS

IR

Vibrations