Geometry & MOs

Info

ID:	402863
PubChem CID:	135057593
Reduced:	NSO3H17C24 (1)
Stoich.:	ABC3D17E24 (1)
Weight, g/mol:	369.049336
ΔH_f, kcal/mol:	-33.99
Dipole, Da:	5.53
IP(EA), eV:	-8.6(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-methyl-5-(4-methylphenyl)sulfonylthieno[3,2-c]quinolin-4-one

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)N(C(=O)C3=CC4=CC=CC=C4C=C32)S(=O)(=O)C5=CC=CC=C5

DOS

IR

Vibrations