Geometry & MOs

Info

ID:	131797
PubChem CID:	51262257
Reduced:	SN2O3C18H26 (1)
Stoich.:	AB2C3D18E26 (1)
Weight, g/mol:	395.10704
ΔH_f, kcal/mol:	-119.8
Dipole, Da:	7.29
IP(EA), eV:	-9.26(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-chlorophenoxy)methyl]-4-methyl-N-[1-oxo-1-(propylamino)propan-2-yl]-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2CC3CCC2C3

DOS

IR

Vibrations