Geometry & MOs

Info

ID:	207845
PubChem CID:	80459662
Reduced:	ON2C12H18 (1)
Stoich.:	AB2C12D18 (1)
Weight, g/mol:	249.12774
ΔH_f, kcal/mol:	-33.93
Dipole, Da:	1.72
IP(EA), eV:	-7.94(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-fluoro-6-methoxyphenyl)-2-(1-methylimidazol-2-yl)ethanamine

Drug info:

PubChemData

Smile

CCC1(CNC2=C(N1)C=C(C=C2)OC)C

DOS

IR

Vibrations