Geometry & MOs

Info

ID:	360103
PubChem CID:	127300488
Reduced:	S2N4O5C13H26 (1)
Stoich.:	A2B4C5D13E26 (1)
Weight, g/mol:	344.188212
ΔH_f, kcal/mol:	-216.92
Dipole, Da:	8.0
IP(EA), eV:	-9.1(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclobutylmethylsulfamoyl)ethyl]-4-cyclopropylpiperazine-1-carboxamide

Drug info:

PubChemData

Smile

CS(=O)(=O)N1CCN(CC1)C(=O)NCCS(=O)(=O)NCC2CCC2

DOS

IR

Vibrations