Geometry & MOs

Info

ID:	22546
PubChem CID:	597656
Reduced:	NOS2H9C13 (1)
Stoich.:	ABC2D9E13 (1)
Weight, g/mol:	259.012556
ΔH_f, kcal/mol:	35.15
Dipole, Da:	4.0
IP(EA), eV:	-8.86(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-phenylthieno[3,2-b]thiophene-5-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)NC(=O)C2=CC3=C(S2)C=CS3

DOS

IR

Vibrations