Geometry & MOs

Info

ID:	167875
PubChem CID:	74887953
Reduced:	O2N3C16H17 (1)
Stoich.:	A2B3C16D17 (1)
Weight, g/mol:	133.052764
ΔH_f, kcal/mol:	-21.77
Dipole, Da:	7.45
IP(EA), eV:	-8.43(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-ethynyl-5-methylpyridin-3-ol

Drug info:

PubChemData

Smile

C1C(NNC1=O)C2=CC=C(C=C2)NCC3=CC=CC=C3O

DOS

IR

Vibrations