Geometry & MOs

Info

ID:	139365
PubChem CID:	52518588
Reduced:	SN3O4C23H37 (1)
Stoich.:	AB3C4D23E37 (1)
Weight, g/mol:	374.13789
ΔH_f, kcal/mol:	-199.21
Dipole, Da:	9.52
IP(EA), eV:	-9.08(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]methylamino]-N,2-diphenylacetamide

Drug info:

PubChemData

Smile

CC[C@@H]1CCCCN1C(=O)CCNC(=O)[C@H](CC(C)C)NS(=O)(=O)C2=CC=C(C=C2)C

DOS

IR

Vibrations