Geometry & MOs

Info

ID:	137280
PubChem CID:	52183211
Reduced:	NOSC9H11 (2)
Stoich.:	ABCD9E11 (2)
Weight, g/mol:	322.078742
ΔH_f, kcal/mol:	-48.21
Dipole, Da:	3.02
IP(EA), eV:	-8.57(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-[(3-fluoro-4-methylphenyl)sulfonylamino]-2-phenylacetamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C(=O)N[C@@H](CCSC)C(=O)NCC2=CSC=C2

DOS

IR

Vibrations