Geometry & MOs

Info

ID:	21903
PubChem CID:	593353
Reduced:	NSC8H13 (1)
Stoich.:	ABC8D13 (1)
Weight, g/mol:	155.076871
ΔH_f, kcal/mol:	12.67
Dipole, Da:	2.14
IP(EA), eV:	-9.08(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-prop-2-enyl-2,3,4,5-tetrahydropyridine-6-thiol

Drug info:

PubChemData

Smile

C=CCC1CCCN=C1S

DOS

IR

Vibrations