Geometry & MOs

Info

ID:	246303
PubChem CID:	103059108
Reduced:	O2N3C15H19 (1)
Stoich.:	A2B3C15D19 (1)
Weight, g/mol:	280.176248
ΔH_f, kcal/mol:	-19.03
Dipole, Da:	2.63
IP(EA), eV:	-8.68(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCNC1=NC=C(N=C1)COC2=CC=CC(=C2)COC

DOS

IR

Vibrations