Geometry & MOs

Info

ID:	397340
PubChem CID:	135030072
Reduced:	IC7H13 (1)
Stoich.:	AB7C13 (1)
Weight, g/mol:	157.056135
ΔH_f, kcal/mol:	-3.56
Dipole, Da:	1.98
IP(EA), eV:	-9.52(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(8aS)-6,7,8,8a-tetrahydro-5H-[1,3]thiazolo[3,2-a]pyridin-3-one

Drug info:

PubChemData

Smile

CC/C=C(\C)/CCI

DOS

IR

Vibrations