Geometry & MOs

Info

ID:	414875
PubChem CID:	135087847
Reduced:	O3N6C18H28 (1)
Stoich.:	A3B6C18D28 (1)
Weight, g/mol:	293.153955
ΔH_f, kcal/mol:	-101.94
Dipole, Da:	6.72
IP(EA), eV:	-8.76(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-fluoro-3-methoxyphenyl)methyl-[(2-methyl-1H-imidazol-5-yl)methyl]amino]ethanol

Drug info:

PubChemData

Smile

CN1CCC[C@]2([C@H]1CN(CC2)C3=NC(=NC(=C3)N)N4CCOCC4)C(=O)O

DOS

IR

Vibrations