Geometry & MOs

Info

ID:	240360
PubChem CID:	93577979
Reduced:	NO3C22H25 (1)
Stoich.:	AB3C22D25 (1)
Weight, g/mol:	371.128821
ΔH_f, kcal/mol:	-54.36
Dipole, Da:	2.33
IP(EA), eV:	-8.84(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations