Geometry & MOs

Info

ID:	370344
PubChem CID:	127338140
Reduced:	SN2O3C12H20 (1)
Stoich.:	AB2C3D12E20 (1)
Weight, g/mol:	263.199762
ΔH_f, kcal/mol:	-132.88
Dipole, Da:	4.48
IP(EA), eV:	-9.76(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyclobutyl-N-cyclohex-3-en-1-ylpiperazine-1-carboxamide

Drug info:

PubChemData

Smile

CN(C1CCS(=O)(=O)C1)C(=O)NC2CCC=CC2

DOS

IR

Vibrations