Geometry & MOs

Info

ID:	240365
PubChem CID:	93577997
Reduced:	NO3C25H25 (1)
Stoich.:	AB3C25D25 (1)
Weight, g/mol:	387.183444
ΔH_f, kcal/mol:	-30.08
Dipole, Da:	2.61
IP(EA), eV:	-8.82(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)OC[C@@H](CN(CC2=CC=CC3=CC=CC=C32)CC4=CC=CO4)O

DOS

IR

Vibrations