Geometry & MOs

Info

ID:	387610
PubChem CID:	134986151
Reduced:	NC6H10 (2)
Stoich.:	AB6C10 (2)
Weight, g/mol:	173.02418
ΔH_f, kcal/mol:	15.54
Dipole, Da:	1.53
IP(EA), eV:	-8.8(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-methylpyridin-2-yl)phosphonic acid

Drug info:

PubChemData

Smile

C/C=N\N=C\1/C[C@H]2CC[C@@]1(C2(C)C)C

DOS

IR

Vibrations