Geometry & MOs

Info

ID:	423657
PubChem CID:	135119952
Reduced:	FO2N3C20H20 (1)
Stoich.:	AB2C3D20E20 (1)
Weight, g/mol:	287.163377
ΔH_f, kcal/mol:	-37.7
Dipole, Da:	5.78
IP(EA), eV:	-9.47(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2,3-dihydro-1-benzofuran-5-ylmethyl-[(5-methyl-1H-imidazol-4-yl)methyl]amino]ethanol

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)CNC(=O)CN(CC2=CC=CC=N2)CC3=CC=CO3)F

DOS

IR

Vibrations