Geometry & MOs

Info

ID:	272046
PubChem CID:	103720953
Reduced:	SN2O2C12H14 (1)
Stoich.:	AB2C2D12E14 (1)
Weight, g/mol:	338.052563
ΔH_f, kcal/mol:	44.42
Dipole, Da:	7.01
IP(EA), eV:	-8.68(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-(3-ethoxy-2,2-dimethylcyclobutyl)-4-methyl-1,3-thiazole-5-sulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NCCSCC#C)[N+](=O)[O-]

DOS

IR

Vibrations