Geometry & MOs

Info

ID:	130052
PubChem CID:	51074764
Reduced:	FNO2C13H18 (1)
Stoich.:	ABC2D13E18 (1)
Weight, g/mol:	235.157229
ΔH_f, kcal/mol:	-107.92
Dipole, Da:	1.54
IP(EA), eV:	-8.84(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2-methoxy-5-methylphenyl)methyl]-2-methylmorpholine

Drug info:

PubChemData

Smile

CC1CN(CCO1)CC2=CC(=C(C=C2)OC)F

DOS

IR

Vibrations