Geometry & MOs

Info

ID:	200207
PubChem CID:	79362402
Reduced:	ON3C13H21 (1)
Stoich.:	AB3C13D21 (1)
Weight, g/mol:	322.057648
ΔH_f, kcal/mol:	-21.42
Dipole, Da:	2.58
IP(EA), eV:	-8.77(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-4-methyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]-1,3-thiazole-5-sulfonamide

Drug info:

PubChemData

Smile

CCOC1=NC=NC(=C1)NC2C(C2(C)C)(C)C

DOS

IR

Vibrations