Geometry & MOs

Info

ID:	143964
PubChem CID:	53288518
Reduced:	FSN2O3C21H27 (1)
Stoich.:	ABC2D3E21F27 (1)
Weight, g/mol:	388.182064
ΔH_f, kcal/mol:	-154.19
Dipole, Da:	4.04
IP(EA), eV:	-8.91(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-methyl-N-methylsulfonylanilino)-N-(4-propan-2-ylphenyl)butanamide

Drug info:

PubChemData

Smile

CCC(C1=CC=C(C=C1)C)NC(=O)C(CC)N(C2=CC=CC=C2F)S(=O)(=O)C

DOS

IR

Vibrations