Geometry & MOs

Info

ID:	143961
PubChem CID:	53288140
Reduced:	FN2S2O3C17H27 (1)
Stoich.:	AB2C2D3E17F27 (1)
Weight, g/mol:	328.145678
ΔH_f, kcal/mol:	-181.51
Dipole, Da:	5.87
IP(EA), eV:	-8.77(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3-methoxy-N-methylsulfonylanilino)-N-propan-2-ylbutanamide

Drug info:

PubChemData

Smile

CCC(C(=O)NCCSC(C)(C)C)N(C1=CC=CC=C1F)S(=O)(=O)C

DOS

IR

Vibrations