Geometry & MOs

Info

ID:	142707
PubChem CID:	53079341
Reduced:	NSO2C9H9 (2)
Stoich.:	ABC2D9E9 (2)
Weight, g/mol:	354.107185
ΔH_f, kcal/mol:	-76.08
Dipole, Da:	2.22
IP(EA), eV:	-9.19(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclooctyl-2-methyl-5-(1,2-oxazol-5-yl)thiophene-3-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(ON=C1C)C2=CC(=C(S2)C)S(=O)(=O)NC3=CC=C(C=C3)C(=O)C

DOS

IR

Vibrations