Geometry & MOs

Info

ID:	38663
PubChem CID:	8137368
Reduced:	FSN3O4C18H18 (1)
Stoich.:	ABC3D4E18F18 (1)
Weight, g/mol:	338.130028
ΔH_f, kcal/mol:	-136.01
Dipole, Da:	1.79
IP(EA), eV:	-9.69(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-1-(dimethylamino)-1-oxopropan-2-yl] 2-(cyclopropanecarbonylamino)-4,5-dimethylthiophene-3-carboxylate

Drug info:

PubChemData

Smile

C1CC1NC(=O)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3F

DOS

IR

Vibrations