Geometry & MOs

Info

ID:	269141
PubChem CID:	103616084
Reduced:	ClSN2O3C12H19 (1)
Stoich.:	ABC2D3E12F19 (1)
Weight, g/mol:	334.113333
ΔH_f, kcal/mol:	-113.74
Dipole, Da:	5.57
IP(EA), eV:	-8.95(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-[4-[[3-(methanesulfonamido)propylamino]methyl]-1,3-thiazol-2-yl]acetamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)Cl)CNCCCNS(=O)(=O)C

DOS

IR

Vibrations