Geometry & MOs

Info

ID:	240361
PubChem CID:	93577982
Reduced:	ClNO3C21H22 (1)
Stoich.:	ABC3D21E22 (1)
Weight, g/mol:	371.128821
ΔH_f, kcal/mol:	-54.72
Dipole, Da:	1.29
IP(EA), eV:	-8.94(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)OC[C@H](CN(CC2=CC(=CC=C2)Cl)CC3=CC=CO3)O

DOS

IR

Vibrations