Geometry & MOs

Info

ID:	37786
PubChem CID:	8024387
Reduced:	N2O5C19H20 (1)
Stoich.:	A2B5C19D20 (1)
Weight, g/mol:	313.009491
ΔH_f, kcal/mol:	-137.93
Dipole, Da:	1.94
IP(EA), eV:	-8.3(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,6-dichlorophenyl)-5-ethyl-4-methylthiophene-2-carboxamide

Drug info:

PubChemData

Smile

C[C@H](C(=O)NC1=CC2=C(C=C1)OCCO2)NCC3=CC4=C(C=C3)OCO4

DOS

IR

Vibrations