Geometry & MOs

Info

ID:	245194
PubChem CID:	99437853
Reduced:	SO2N5H19C22 (1)
Stoich.:	AB2C5D19E22 (1)
Weight, g/mol:	415.102434
ΔH_f, kcal/mol:	35.05
Dipole, Da:	7.25
IP(EA), eV:	-8.94(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-(3-benzyl-1,3-thiazol-2-ylidene)-2-[(4-methylphenyl)sulfonylamino]propanamide

Drug info:

PubChemData

Smile

CC1=C(C(=O)N=C(N1)C2=CC=NC=C2)CC(=O)N=C3N(C=CS3)CC4=CC=CC=C4

DOS

IR

Vibrations