Geometry & MOs

Info

ID:	58861
PubChem CID:	24714990
Reduced:	FNO2C18H22 (1)
Stoich.:	ABC2D18E22 (1)
Weight, g/mol:	317.199094
ΔH_f, kcal/mol:	-78.27
Dipole, Da:	3.51
IP(EA), eV:	-9.15(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[5-[[2-methoxyethyl-[(2-methylphenyl)methyl]amino]methyl]furan-2-yl]propan-2-ol

Drug info:

PubChemData

Smile

CC(C)(C1=CC=C(O1)CN(CC2=CC(=CC=C2)F)C3CC3)O

DOS

IR

Vibrations