Geometry & MOs

Info

ID:	128404
PubChem CID:	51042981
Reduced:	SO3N5H19C21 (1)
Stoich.:	AB3C5D19E21 (1)
Weight, g/mol:	270.082684
ΔH_f, kcal/mol:	-28.89
Dipole, Da:	7.62
IP(EA), eV:	-9.5(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-benzyl-N-methylthieno[3,2-b]pyrrole-5-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CCC2=NN=C(S2)NC(=O)C[C@@H]3C(=O)NC4=CC=CC=C4C(=O)N3

DOS

IR

Vibrations