Geometry & MOs

Info

ID:	364891
PubChem CID:	127316479
Reduced:	SN4O4C16H26 (1)
Stoich.:	AB4C4D16E26 (1)
Weight, g/mol:	286.135114
ΔH_f, kcal/mol:	-120.43
Dipole, Da:	5.07
IP(EA), eV:	-8.56(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-cyclobutylpiperazin-1-yl)-(1,1-dioxothiolan-3-yl)methanone

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)S(=O)(=O)N[C@@H](C)C(=O)N2CCN(CC2)C3CCC3

DOS

IR

Vibrations