Geometry & MOs

Info

ID:	52011
PubChem CID:	12014783
Reduced:	NOSC15H15 (1)
Stoich.:	ABCD15E15 (1)
Weight, g/mol:	229.056135
ΔH_f, kcal/mol:	30.52
Dipole, Da:	3.82
IP(EA), eV:	-8.88(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methyl-2H-thiopyrano[3,2-c]quinolin-5-one

Drug info:

PubChemData

Smile

CCN1C2=CC=CC=C2C(=CC1=O)SCC#CC

DOS

IR

Vibrations