Geometry & MOs

Info

ID:	66049
PubChem CID:	46488319
Reduced:	NO2C11H11 (2)
Stoich.:	AB2C11D11 (2)
Weight, g/mol:	430.091805
ΔH_f, kcal/mol:	-139.41
Dipole, Da:	7.53
IP(EA), eV:	-9.03(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(2-chloro-4-fluorobenzoyl)amino]-3-methyl-N-(4-propan-2-ylphenyl)thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CCCCOC(=O)C1=CC=C(C=C1)NC(=O)CC2=CC3=CC=CC=C3NC2=O

DOS

IR

Vibrations