Geometry & MOs

Info

ID:	259537
PubChem CID:	103167681
Reduced:	SO2N4C9H16 (1)
Stoich.:	AB2C4D9E16 (1)
Weight, g/mol:	258.115047
ΔH_f, kcal/mol:	-38.43
Dipole, Da:	4.46
IP(EA), eV:	-10.35(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(cyclobutylmethyl)-4-propyl-1,2,4-triazole-3-sulfonamide

Drug info:

PubChemData

Smile

CCN1C(=NN=C1S(=O)(=O)N)CC2CCC2

DOS

IR

Vibrations