Geometry & MOs

Info

ID:	240364
PubChem CID:	93577990
Reduced:	NO4C24H29 (1)
Stoich.:	AB4C24D29 (1)
Weight, g/mol:	387.183444
ΔH_f, kcal/mol:	-98.44
Dipole, Da:	3.74
IP(EA), eV:	-8.86(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-1-[furan-2-ylmethyl(naphthalen-1-ylmethyl)amino]-3-phenoxypropan-2-ol

Drug info:

PubChemData

Smile

CCCOC1=CC=CC=C1CN(CC2=CC=CO2)C[C@H](COC3=CC=CC=C3)O

DOS

IR

Vibrations