Geometry & MOs

Info

ID:	143957
PubChem CID:	53287914
Reduced:	SN2O3F4H16C17 (1)
Stoich.:	AB2C3D4E16F17 (1)
Weight, g/mol:	354.104956
ΔH_f, kcal/mol:	-272.24
Dipole, Da:	4.68
IP(EA), eV:	-9.28(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-fluoro-N-methylsulfonylanilino)-N-(furan-2-ylmethyl)butanamide

Drug info:

PubChemData

Smile

CS(=O)(=O)N(CCCC(=O)NC1=CC(=C(C=C1)F)F)C2=CC(=C(C=C2)F)F

DOS

IR

Vibrations