Geometry & MOs

Info

ID:	240366
PubChem CID:	93577998
Reduced:	NO3C25H25 (1)
Stoich.:	AB3C25D25 (1)
Weight, g/mol:	509.08305
ΔH_f, kcal/mol:	-28.99
Dipole, Da:	1.52
IP(EA), eV:	-8.81(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-1-[[5-(2,5-dichlorophenyl)furan-2-yl]methyl-[(3R)-1,1-dioxothiolan-3-yl]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