Geometry & MOs

Info

ID:	53335
PubChem CID:	14710480
Reduced:	N2S3C16H36 (1)
Stoich.:	A2B3C16D36 (1)
Weight, g/mol:	292.110162
ΔH_f, kcal/mol:	-60.82
Dipole, Da:	4.85
IP(EA), eV:	-8.17(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-1-[(2-methylpiperidin-1-yl)trisulfanyl]piperidine

Drug info:

PubChemData

Smile

CCCCN(CCCC)SSSN(CCCC)CCCC

DOS

IR

Vibrations