Geometry & MOs

Info

ID:	363898
PubChem CID:	127313555
Reduced:	SO2N3C20H25 (1)
Stoich.:	AB2C3D20E25 (1)
Weight, g/mol:	320.184841
ΔH_f, kcal/mol:	-41.88
Dipole, Da:	7.09
IP(EA), eV:	-8.75(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[4-(cyclobutanecarbonyl)piperazin-1-yl]ethyl]-3-methyl-1,2-oxazole-5-carboxamide

Drug info:

PubChemData

Smile

C1CC(C1)C(=O)N2CCN(CC2)CCNC(=O)C3=CC4=CC=CC=C4S3

DOS

IR

Vibrations