Geometry & MOs

Info

ID:	29112
PubChem CID:	831676
Reduced:	ClO2N3C13H14 (1)
Stoich.:	AB2C3D13E14 (1)
Weight, g/mol:	287.017163
ΔH_f, kcal/mol:	-28.97
Dipole, Da:	2.55
IP(EA), eV:	-8.94(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-naphthalen-2-ylthiophene-2-carboxamide

Drug info:

PubChemData

Smile

CCN1C(=C(C=N1)Cl)C(=O)NC2=CC(=CC=C2)OC

DOS

IR

Vibrations