Geometry & MOs

Info

ID:	38650
PubChem CID:	8137333
Reduced:	SF2N2O3H16C19 (1)
Stoich.:	AB2C2D3E16F19 (1)
Weight, g/mol:	387.125277
ΔH_f, kcal/mol:	-143.35
Dipole, Da:	4.09
IP(EA), eV:	-9.14(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclopropylamino)-2-oxoethyl]-3-[(4-methylphenyl)sulfonylamino]benzamide

Drug info:

PubChemData

Smile

C[C@@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)COC(=O)C3=CC(=C(C=C3)F)F

DOS

IR

Vibrations