Geometry & MOs

Info

ID:	208319
PubChem CID:	80517806
Reduced:	O2N3C9H13 (1)
Stoich.:	A2B3C9D13 (1)
Weight, g/mol:	304.018764
ΔH_f, kcal/mol:	-56.76
Dipole, Da:	1.21
IP(EA), eV:	-9.5(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1,1-dioxo-4-(1,3-thiazole-4-carbonyl)-1,4-thiazinan-3-yl]acetic acid

Drug info:

PubChemData

Smile

CCC1=C(N=NC(=C1C(=O)O)N)CC

DOS

IR

Vibrations