Geometry & MOs

Info

ID:	1083
PubChem CID:	3765
Reduced:	NO2C6H9 (1)
Stoich.:	AB2C6D9 (1)
Weight, g/mol:	127.063329
ΔH_f, kcal/mol:	-75.28
Dipole, Da:	3.88
IP(EA), eV:	-9.65(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,3,6-tetrahydropyridine-4-carboxylic acid

Drug info:

PubChemData

Smile

C1CNCC=C1C(=O)O

DOS

IR

Vibrations