Geometry & MOs

Info

ID:	197289
PubChem CID:	78947980
Reduced:	O3N4C12H14 (1)
Stoich.:	A3B4C12D14 (1)
Weight, g/mol:	372.96335
ΔH_f, kcal/mol:	26.07
Dipole, Da:	6.48
IP(EA), eV:	-8.43(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-ethoxyphenyl)-5-iodothiophene-3-carboxamide

Drug info:

PubChemData

Smile

CN1C=C(C=N1)NCC2=CC(=C(C=C2)OC)[N+](=O)[O-]

DOS

IR

Vibrations