Geometry & MOs

Info

ID:	60902
PubChem CID:	26703013
Reduced:	SN3O5C26H27 (1)
Stoich.:	AB3C5D26E27 (1)
Weight, g/mol:	349.089641
ΔH_f, kcal/mol:	-144.11
Dipole, Da:	4.09
IP(EA), eV:	-8.86(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[[2-(2-fluoro-4-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC(=O)CNC(=O)CNC(=O)C3=CC=CS3

DOS

IR

Vibrations