Geometry & MOs

Info

ID:	382759
PubChem CID:	134974090
Reduced:	S2H12C17 (1)
Stoich.:	A2B12C17 (1)
Weight, g/mol:	355.135448
ΔH_f, kcal/mol:	75.38
Dipole, Da:	0.91
IP(EA), eV:	-8.6(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4Z)-2-tert-butyl-2-hydroxy-4-(4-methyl-3H-1,3-thiazol-2-ylidene)-1H-imidazo[1,2-a]quinolin-5-one

Drug info:

PubChemData

Smile

CC1=C(C2=C(S1)C=CC3=CC=CC=C32)C4=CC=CS4

DOS

IR

Vibrations