Geometry & MOs

Info

ID:	173337
PubChem CID:	75624923
Reduced:	FN2O2H15C16 (1)
Stoich.:	AB2C2D15E16 (1)
Weight, g/mol:	323.141596
ΔH_f, kcal/mol:	-63.5
Dipole, Da:	2.7
IP(EA), eV:	-9.24(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-dimethyl-6-[[4-(1,3-thiazol-2-yl)piperazin-1-yl]methyl]-1,3-diazinane-2,4-dione

Drug info:

PubChemData

Smile

COC1=NC=C(C=C1)CNC(=O)C=CC2=CC=C(C=C2)F

DOS

IR

Vibrations