Geometry & MOs

Info

ID:	205907
PubChem CID:	80175156
Reduced:	NOF3C13H16 (1)
Stoich.:	ABC3D13E16 (1)
Weight, g/mol:	249.172879
ΔH_f, kcal/mol:	-196.06
Dipole, Da:	2.49
IP(EA), eV:	-9.54(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methoxy-5-methylphenyl)-1-(2-methyloxolan-2-yl)ethanamine

Drug info:

PubChemData

Smile

CC1(CCCO1)C(C2=CC=C(C=C2)C(F)(F)F)N

DOS

IR

Vibrations