Geometry & MOs

Info

ID:	130657
PubChem CID:	51091915
Reduced:	N2O2C17H24 (1)
Stoich.:	A2B2C17D24 (1)
Weight, g/mol:	344.005612
ΔH_f, kcal/mol:	-77.23
Dipole, Da:	1.76
IP(EA), eV:	-8.93(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-chlorophenyl)sulfonylethyl]-4-methyl-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1)N2CCC(C2)NC(=O)C3CCCO3

DOS

IR

Vibrations