Geometry & MOs

Info

ID:	349496
PubChem CID:	127275283
Reduced:	SN2O2C10H20 (1)
Stoich.:	AB2C2D10E20 (1)
Weight, g/mol:	322.076947
ΔH_f, kcal/mol:	-50.68
Dipole, Da:	3.42
IP(EA), eV:	-9.48(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclopropylsulfamoyl)ethyl]-1-ethylpyrazole-4-sulfonamide

Drug info:

PubChemData

Smile

CC(C1CC1)N(C)S(=O)(=O)N(C)C2CC2

DOS

IR

Vibrations