Geometry & MOs

Info

ID:	55536
PubChem CID:	17395514
Reduced:	O2N3C15H19 (1)
Stoich.:	A2B3C15D19 (1)
Weight, g/mol:	324.03802
ΔH_f, kcal/mol:	-38.39
Dipole, Da:	3.17
IP(EA), eV:	-8.53(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(2,5-difluorophenyl)-1,3-thiazol-2-yl]-2,3-dihydro-1,4-dioxine-5-carboxamide

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1NC(=O)CN2C(=CC(=N2)C)C

DOS

IR

Vibrations