Geometry & MOs

Info

ID:	62790
PubChem CID:	26736789
Reduced:	ClSO2N3H24C26 (1)
Stoich.:	ABC2D3E24F26 (1)
Weight, g/mol:	292.043712
ΔH_f, kcal/mol:	26.07
Dipole, Da:	4.5
IP(EA), eV:	-8.89(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-N-cyclopropylacetamide

Drug info:

PubChemData

Smile

C1CN(CCN1C2=CC=CC=C2Cl)C(=O)CC/C(=C/C3=CC=CO3)/C4=NC5=CC=CC=C5S4

DOS

IR

Vibrations