Geometry & MOs

Info

ID:	250993
PubChem CID:	103100661
Reduced:	ClS2N3O3C10H16 (1)
Stoich.:	AB2C3D3E10F16 (1)
Weight, g/mol:	276.999799
ΔH_f, kcal/mol:	-72.22
Dipole, Da:	2.45
IP(EA), eV:	-9.0(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-4-methyl-N-pent-3-ynylthiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(SC(=C1)S(=O)(=O)NCC(C)(C)/C(=N/O)/N)Cl

DOS

IR

Vibrations