Geometry & MOs

Info

ID:	244709
PubChem CID:	99381077
Reduced:	SO2N4C22H22 (1)
Stoich.:	AB2C4D22E22 (1)
Weight, g/mol:	365.125467
ΔH_f, kcal/mol:	6.19
Dipole, Da:	3.58
IP(EA), eV:	-8.75(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-chloro-3-methyl-1,2-oxazol-4-yl)-N-[1-[2-(cyclopentylamino)-2-oxoethyl]pyrazol-4-yl]acetamide

Drug info:

PubChemData

Smile

C1CSCCN1CC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C4=NNC(=O)C=C4

DOS

IR

Vibrations