Geometry & MOs

Info

ID:	60903
PubChem CID:	26703020
Reduced:	FSN3O3C16H16 (1)
Stoich.:	ABC3D3E16F16 (1)
Weight, g/mol:	349.089641
ΔH_f, kcal/mol:	-127.63
Dipole, Da:	5.07
IP(EA), eV:	-9.04(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[[2-(2-fluoro-5-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC(=O)CNC(=O)CNC(=O)C2=CC=CS2)F

DOS

IR

Vibrations