Geometry & MOs

Info

ID:	62421
PubChem CID:	26719700
Reduced:	Cl2N2O2H10C13 (1)
Stoich.:	A2B2C2D10E13 (1)
Weight, g/mol:	309.08235
ΔH_f, kcal/mol:	-31.46
Dipole, Da:	3.8
IP(EA), eV:	-8.67(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methoxyphenyl)-3-phenylthiophene-2-carboxamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)NC(=O)C2=CC(=NC(=C2)Cl)Cl

DOS

IR

Vibrations