Geometry & MOs

Info

ID:	282968
PubChem CID:	103948945
Reduced:	O2N4C11H14 (1)
Stoich.:	A2B4C11D14 (1)
Weight, g/mol:	253.147807
ΔH_f, kcal/mol:	-31.47
Dipole, Da:	1.43
IP(EA), eV:	-9.58(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-6-[[(4-methyloxan-4-yl)methylamino]methyl]phenol

Drug info:

PubChemData

Smile

CC1=CN=C(O1)C(C)NC(=O)C2=C(NN=C2)C

DOS

IR

Vibrations