Geometry & MOs

Info

ID:	36156
PubChem CID:	7980829
Reduced:	N2F3O3H15C17 (1)
Stoich.:	A2B3C3D15E17 (1)
Weight, g/mol:	377.083413
ΔH_f, kcal/mol:	-234.93
Dipole, Da:	4.38
IP(EA), eV:	-9.01(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]-N-phenylbenzamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)NCC(F)(F)F

DOS

IR

Vibrations