Geometry & MOs

Info

ID:	421720
PubChem CID:	135116499
Reduced:	ON3C15H27 (1)
Stoich.:	AB3C15D27 (1)
Weight, g/mol:	293.153955
ΔH_f, kcal/mol:	-49.83
Dipole, Da:	2.86
IP(EA), eV:	-8.72(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-fluoro-6-methoxyphenyl)methyl-[(3-methylimidazol-4-yl)methyl]amino]ethanol

Drug info:

PubChemData

Smile

CC1=CC(=NN1)C[C@@H]2CN(C[C@H]2O)CCCC(C)C

DOS

IR

Vibrations