Geometry & MOs

Info

ID:	28272
PubChem CID:	826672
Reduced:	ON4H6C11 (1)
Stoich.:	AB4C6D11 (1)
Weight, g/mol:	216.07212
ΔH_f, kcal/mol:	114.82
Dipole, Da:	1.99
IP(EA), eV:	-9.14(-2.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-dihydro-1H-thiopyrano[3,4-b]quinolin-5-amine

Drug info:

PubChemData

Smile

C1=C(OC(=C1C#N)N)/C=C/C=C(C#N)C#N

DOS

IR

Vibrations