Geometry & MOs

Info

ID:	246304
PubChem CID:	103059112
Reduced:	ON2F3C13H23 (1)
Stoich.:	AB2C3D13E23 (1)
Weight, g/mol:	266.160598
ΔH_f, kcal/mol:	-199.54
Dipole, Da:	1.48
IP(EA), eV:	-9.06(1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[cyclopropyl(2,2,2-trifluoroethyl)amino]methyl]-N-methyloxan-4-amine

Drug info:

PubChemData

Smile

CCNC1CCOCC1CN(CC(F)(F)F)C2CC2

DOS

IR

Vibrations