Geometry & MOs

Info

ID:	123032
PubChem CID:	50830992
Reduced:	FO3N5C25H30 (1)
Stoich.:	AB3C5D25E30 (1)
Weight, g/mol:	328.124549
ΔH_f, kcal/mol:	-107.69
Dipole, Da:	6.25
IP(EA), eV:	-9.4(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxy-5-methylphenyl)-2,5,6-trimethyl-4H-thieno[3,2-b]pyrrole-3-carboxamide

Drug info:

PubChemData

Smile

CN1C2=C(CN(CC2)C(=O)CC3=CC=C(C=C3)F)C(=N1)C(=O)N4CCC(CC4)C(=O)NC5CC5

DOS

IR

Vibrations