Geometry & MOs

Info

ID:	246332
PubChem CID:	103059254
Reduced:	ON3F5C10H12 (1)
Stoich.:	AB3C5D10E12 (1)
Weight, g/mol:	292.215078
ΔH_f, kcal/mol:	-266.45
Dipole, Da:	3.91
IP(EA), eV:	-8.94(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3-methoxy-N-methylanilino)methyl]-N-propyloxan-4-amine

Drug info:

PubChemData

Smile

CCNC1=NC=C(N=C1)COCC(C(F)(F)F)(F)F

DOS

IR

Vibrations