Geometry & MOs

Info

ID:	24088
PubChem CID:	607809
Reduced:	NOC13H13 (1)
Stoich.:	ABC13D13 (1)
Weight, g/mol:	199.099714
ΔH_f, kcal/mol:	10.0
Dipole, Da:	1.81
IP(EA), eV:	-8.69(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-methoxyphenyl)methyl]pyridine

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CC2=CC=CC=N2

DOS

IR

Vibrations