Geometry & MOs

Info

ID:	255545
PubChem CID:	103132870
Reduced:	FN3C10H16 (1)
Stoich.:	AB3C10D16 (1)
Weight, g/mol:	279.183444
ΔH_f, kcal/mol:	-21.71
Dipole, Da:	5.27
IP(EA), eV:	-8.78(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-methoxy-3-[(5-methyloxolan-2-yl)methoxy]phenyl]methyl]ethanamine

Drug info:

PubChemData

Smile

CN1C=CC(=N1)C(C2CCCNC2)F

DOS

IR

Vibrations