Geometry & MOs

Info

ID:	77166
PubChem CID:	48425875
Reduced:	ClS2N3O4C15H22 (1)
Stoich.:	AB2C3D4E15F22 (1)
Weight, g/mol:	306.174356
ΔH_f, kcal/mol:	-147.87
Dipole, Da:	3.37
IP(EA), eV:	-9.51(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-1-(4-fluorophenyl)cyclobutane-1-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1CCCN1S(=O)(=O)C2=CC=C(S2)Cl

DOS

IR

Vibrations