Geometry & MOs

Info

ID:	379245
PubChem CID:	134356903
Reduced:	SN4C8H12 (1)
Stoich.:	AB4C8D12 (1)
Weight, g/mol:	175.103085
ΔH_f, kcal/mol:	54.39
Dipole, Da:	0.51
IP(EA), eV:	-8.9(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methoxyethyl)piperidine-4-thiol

Drug info:

PubChemData

Smile

C1CN(CCN1C2=NC=CC=N2)S

DOS

IR

Vibrations