Geometry & MOs

Info

ID:	425373
PubChem CID:	135126084
Reduced:	OSC4H5 (2)
Stoich.:	ABC4D5 (2)
Weight, g/mol:	198.019605
ΔH_f, kcal/mol:	-69.7
Dipole, Da:	3.04
IP(EA), eV:	-8.77(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-chloro-1-methyl-4H-pyrido[4,3-d][1,3]oxazin-2-one

Drug info:

PubChemData

Smile

C1=C(C(=CC(=C1O)O)CS)CS

DOS

IR

Vibrations