Geometry & MOs

Info

ID:	38529
PubChem CID:	8137001
Reduced:	N2O5C20H22 (1)
Stoich.:	A2B5C20D22 (1)
Weight, g/mol:	361.091869
ΔH_f, kcal/mol:	-155.01
Dipole, Da:	5.51
IP(EA), eV:	-9.22(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-2-[[2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]acetyl]amino]acetamide

Drug info:

PubChemData

Smile

CN(C)C(=O)[C@H](C1=CC=CC=C1)OC(=O)CNC(=O)C2=CC=C(C=C2)OC

DOS

IR

Vibrations