Geometry & MOs

Info

ID:	56100
PubChem CID:	17404388
Reduced:	SCl2N2O2H8C12 (1)
Stoich.:	AB2C2D2E8F12 (1)
Weight, g/mol:	300.973105
ΔH_f, kcal/mol:	-32.14
Dipole, Da:	4.24
IP(EA), eV:	-9.32(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dichloro-N-(3-methoxyphenyl)thiophene-3-carboxamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C(=O)N)NC(=O)C2=C(SC(=C2)Cl)Cl

DOS

IR

Vibrations