Geometry & MOs

Info

ID:	187919
PubChem CID:	77643233
Reduced:	N3O6C28H33 (1)
Stoich.:	A3B6C28D33 (1)
Weight, g/mol:	327.080826
ΔH_f, kcal/mol:	-218.38
Dipole, Da:	2.68
IP(EA), eV:	-8.68(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-chloro-6-[[(2-hydroxycyclohexyl)amino]methyl]-4H-pyrido[3,2-b][1,4]thiazin-3-one

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)NC(=O)NC2=CC3=CC=CC=C3C=C2C(=O)NC(COCCOC)C(=O)OC)C

DOS

IR

Vibrations