Geometry & MOs

Info

ID:	62493
PubChem CID:	26719799
Reduced:	FN2O3C19H19 (1)
Stoich.:	AB2C3D19E19 (1)
Weight, g/mol:	348.094392
ΔH_f, kcal/mol:	-135.29
Dipole, Da:	5.18
IP(EA), eV:	-9.18(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(3-fluoroanilino)-3-oxopropyl]-4-oxo-4-thiophen-2-ylbutanamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)CCC(=O)NCCC(=O)NC2=CC(=CC=C2)F

DOS

IR

Vibrations