Geometry & MOs

Info

ID:	360105
PubChem CID:	127300490
Reduced:	SN4O4C13H24 (1)
Stoich.:	AB4C4D13E24 (1)
Weight, g/mol:	394.203862
ΔH_f, kcal/mol:	-171.54
Dipole, Da:	4.16
IP(EA), eV:	-9.76(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1C(=O)NCCN1C(=O)NCCS(=O)(=O)NCC2CCC2

DOS

IR

Vibrations