Geometry & MOs

Info

ID:	139077
PubChem CID:	52469354
Reduced:	SN3O5C18H23 (1)
Stoich.:	AB3C5D18E23 (1)
Weight, g/mol:	328.142307
ΔH_f, kcal/mol:	-168.65
Dipole, Da:	5.75
IP(EA), eV:	-9.51(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(cyclopentylamino)-2-oxoethyl] 2-(2-phenyl-1,3-oxazol-4-yl)acetate

Drug info:

PubChemData

Smile

CCNC(=O)[C@H](C)NC(=O)C1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=CO2)C

DOS

IR

Vibrations