Geometry & MOs

Info

ID:	243430
PubChem CID:	99222784
Reduced:	SO2N5C20H27 (1)
Stoich.:	AB2C5D20E27 (1)
Weight, g/mol:	392.184841
ΔH_f, kcal/mol:	-43.68
Dipole, Da:	8.1
IP(EA), eV:	-9.26(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl]-3-methyl-6-phenyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide

Drug info:

PubChemData

Smile

CCC1=CC=CC=C1N2C=NN=C2SCC(=O)N[C@H](C)C(=O)NC3CCCC3

DOS

IR

Vibrations