Geometry & MOs

Info

ID:	246346
PubChem CID:	103059302
Reduced:	FON3C14H16 (1)
Stoich.:	ABC3D14E16 (1)
Weight, g/mol:	276.220164
ΔH_f, kcal/mol:	-32.28
Dipole, Da:	4.27
IP(EA), eV:	-8.82(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-3-[(N-ethyl-4-methylanilino)methyl]oxan-4-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations