Geometry & MOs

Info

ID:	149660
PubChem CID:	53789334
Reduced:	FN4O4C20H25 (1)
Stoich.:	AB4C4D20E25 (1)
Weight, g/mol:	332.003384
ΔH_f, kcal/mol:	-173.32
Dipole, Da:	8.82
IP(EA), eV:	-8.67(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chloro-2-fluorophenyl)-1-hydroxy-7,7-dioxo-6,8-dihydro-5H-imidazo[5,1-c][1,4]thiazin-3-one

Drug info:

PubChemData

Smile

CC(=O)NC1=C(C(=O)OC1)C2=CC(=C(C=C2)N3CCN(CC3)C(=O)CN(C)C)F

DOS

IR

Vibrations