Geometry & MOs

Info

ID:	29134
PubChem CID:	831816
Reduced:	N4O4C13H14 (1)
Stoich.:	A4B4C13D14 (1)
Weight, g/mol:	287.017163
ΔH_f, kcal/mol:	-24.35
Dipole, Da:	12.53
IP(EA), eV:	-8.94(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-naphthalen-1-ylthiophene-2-carboxamide

Drug info:

PubChemData

Smile

CCN1C=CC(=N1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

DOS

IR

Vibrations