Geometry & MOs

Info

ID:	249442
PubChem CID:	103089458
Reduced:	SN2C12H26 (1)
Stoich.:	AB2C12D26 (1)
Weight, g/mol:	216.16602
ΔH_f, kcal/mol:	-31.31
Dipole, Da:	4.16
IP(EA), eV:	-8.39(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-dimethyl-1-(4-methylsulfanylbutyl)piperazine

Drug info:

PubChemData

Smile

CC(C1CCN(CC1)CCCCSC)N

DOS

IR

Vibrations