Geometry & MOs

Info

ID:	363835
PubChem CID:	127313492
Reduced:	N3O4C20H27 (1)
Stoich.:	A3B4C20D27 (1)
Weight, g/mol:	320.184841
ΔH_f, kcal/mol:	-130.15
Dipole, Da:	4.49
IP(EA), eV:	-8.76(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC(C1)C(=O)N2CCN(CC2)CCNC(=O)C3COC4=CC=CC=C4O3

DOS

IR

Vibrations