Geometry & MOs

Info

ID:	349493
PubChem CID:	127275280
Reduced:	SN2O2C14H28 (1)
Stoich.:	AB2C2D14E28 (1)
Weight, g/mol:	298.146347
ΔH_f, kcal/mol:	-92.33
Dipole, Da:	3.07
IP(EA), eV:	-9.37(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopropylpiperidin-4-yl)-1-ethylpyrazole-4-sulfonamide

Drug info:

PubChemData

Smile

CC(C1CC1)N(C)S(=O)(=O)N(C)C2CCCCCC2

DOS

IR

Vibrations