Geometry & MOs

Info

ID:	129603
PubChem CID:	51073253
Reduced:	ClSN2O2C16H27 (1)
Stoich.:	ABC2D2E16F27 (1)
Weight, g/mol:	307.099063
ΔH_f, kcal/mol:	-126.29
Dipole, Da:	8.6
IP(EA), eV:	-8.81(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4,5-dihydro-1,3-thiazol-2-yl)-2-[2-(dimethylamino)-2-oxoethoxy]benzamide

Drug info:

PubChemData

Smile

CCCN1CCC(CC1)NS(=O)(=O)C2=CC(=C(C=C2)C)C.Cl

DOS

IR

Vibrations