Geometry & MOs

Info

ID:	69520
PubChem CID:	47193696
Reduced:	Cl2O2N3C13H15 (1)
Stoich.:	A2B2C3D13E15 (1)
Weight, g/mol:	326.00474
ΔH_f, kcal/mol:	-88.03
Dipole, Da:	5.87
IP(EA), eV:	-9.3(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,5-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide

Drug info:

PubChemData

Smile

C1CCN(C1)C(=O)CNC(=O)NC2=CC(=CC(=C2)Cl)Cl

DOS

IR

Vibrations