Geometry & MOs

Info

ID:	246585
PubChem CID:	103061389
Reduced:	ON5C15H17 (1)
Stoich.:	AB5C15D17 (1)
Weight, g/mol:	239.132157
ΔH_f, kcal/mol:	37.3
Dipole, Da:	4.27
IP(EA), eV:	-8.85(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-fluoro-N-methylanilino)methyl]oxan-4-ol

Drug info:

PubChemData

Smile

C1CC2=CC=CC=C2N(C(=O)C1)CC3=CN=C(C=N3)NN

DOS

IR

Vibrations