Geometry & MOs

Info

ID:	432171
PubChem CID:	135172303
Reduced:	NC5H10 (2)
Stoich.:	AB5C10 (2)
Weight, g/mol:	164.044191
ΔH_f, kcal/mol:	-20.62
Dipole, Da:	3.17
IP(EA), eV:	-8.27(2.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(disulfanyl)piperidin-3-amine

Drug info:

PubChemData

Smile

CC(C)N1C[C@H]2CC(C1)CNC2

DOS

IR

Vibrations