Geometry & MOs

Info

ID:	209976
PubChem CID:	80745906
Reduced:	N2S2O3H10C12 (1)
Stoich.:	A2B2C3D10E12 (1)
Weight, g/mol:	289.023121
ΔH_f, kcal/mol:	-80.59
Dipole, Da:	5.17
IP(EA), eV:	-9.01(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-hydroxy-4-methylphenyl)thieno[3,2-b]thiophene-5-carboxamide

Drug info:

PubChemData

Smile

C1CC(=O)NC(=O)C1NC(=O)C2=CC3=C(S2)C=CS3

DOS

IR

Vibrations