Geometry & MOs

Info

ID:	421401
PubChem CID:	135115920
Reduced:	N3O3C20H25 (1)
Stoich.:	A3B3C20D25 (1)
Weight, g/mol:	341.173942
ΔH_f, kcal/mol:	-68.43
Dipole, Da:	3.36
IP(EA), eV:	-8.41(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[5-(4-ethoxyphenyl)furan-2-yl]methyl-(1H-imidazol-2-ylmethyl)amino]ethanol

Drug info:

PubChemData

Smile

CC1=CN=CC(=N1)N2CCC3(CC2)C4=CC(=C(C=C4CCO3)OC)OC

DOS

IR

Vibrations