Geometry & MOs

Info

ID:	346895
PubChem CID:	127271399
Reduced:	FN2O4C18H23 (1)
Stoich.:	AB2C4D18E23 (1)
Weight, g/mol:	209.116427
ΔH_f, kcal/mol:	-217.49
Dipole, Da:	4.56
IP(EA), eV:	-9.16(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-methyl-1,3-oxazol-4-yl)-(4-methylpiperazin-1-yl)methanone

Drug info:

PubChemData

Smile

C1CCC(CC1)C(=O)NCC(=O)NCC2=CC(=CC3=C2OCOC3)F

DOS

IR

Vibrations