Geometry & MOs

Info

ID:	197908
PubChem CID:	79014699
Reduced:	N2O2S2C15H26 (1)
Stoich.:	A2B2C2D15E26 (1)
Weight, g/mol:	314.177647
ΔH_f, kcal/mol:	-53.51
Dipole, Da:	5.51
IP(EA), eV:	-9.21(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-1-[2-(methylamino)ethyl]-N-(3-methylbutyl)pyrazole-4-sulfonamide

Drug info:

PubChemData

Smile

CCNCC1=CSC(=C1)S(=O)(=O)N(CCC(C)C)C2CC2

DOS

IR

Vibrations