Geometry & MOs

Info

ID:	240445
PubChem CID:	93579586
Reduced:	FNO3C22H24 (1)
Stoich.:	ABC3D22E24 (1)
Weight, g/mol:	369.174022
ΔH_f, kcal/mol:	-101.26
Dipole, Da:	3.04
IP(EA), eV:	-8.94(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-1-(2-fluorophenoxy)-3-[furan-2-ylmethyl-[(4-methylphenyl)methyl]amino]propan-2-ol

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CN(CC2=CC=CO2)C[C@@H](COC3=CC=C(C=C3)F)O

DOS

IR

Vibrations