Geometry & MOs

Info

ID:	73879
PubChem CID:	48420881
Reduced:	ClO2N4C15H19 (1)
Stoich.:	AB2C4D15E19 (1)
Weight, g/mol:	293.148789
ΔH_f, kcal/mol:	-74.11
Dipole, Da:	4.49
IP(EA), eV:	-9.0(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-methyl-1,2-oxazol-3-yl)-3-(2-oxoimidazolidin-1-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)NC2=CC(=CC=C2)Cl)N3CCNC3=O

DOS

IR

Vibrations