Geometry & MOs

Info

ID:	356097
PubChem CID:	127291133
Reduced:	SN2O2C10H18 (1)
Stoich.:	AB2C2D10E18 (1)
Weight, g/mol:	281.210327
ΔH_f, kcal/mol:	-100.49
Dipole, Da:	3.55
IP(EA), eV:	-8.8(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyclopentyl-N-(oxan-3-yl)piperazine-1-carboxamide

Drug info:

PubChemData

Smile

C1CC(COC1)NC(=O)N2CCSCC2

DOS

IR

Vibrations