Geometry & MOs

Info

ID:	24130
PubChem CID:	607965
Reduced:	NOC13H13 (1)
Stoich.:	ABC13D13 (1)
Weight, g/mol:	199.099714
ΔH_f, kcal/mol:	9.09
Dipole, Da:	2.17
IP(EA), eV:	-8.95(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(3-methoxyphenyl)methyl]pyridine

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)CC2=CC=NC=C2

DOS

IR

Vibrations