Geometry & MOs

Info

ID:	264011
PubChem CID:	103416039
Reduced:	NSO4C13H21 (1)
Stoich.:	ABC4D13E21 (1)
Weight, g/mol:	282.026348
ΔH_f, kcal/mol:	-166.7
Dipole, Da:	5.95
IP(EA), eV:	-8.98(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-chloropentan-3-yl)-2-methyl-1,3-thiazole-5-sulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)S(=O)(=O)CCCOCCOC)N

DOS

IR

Vibrations