Geometry & MOs

Info

ID:	159734
PubChem CID:	57288681
Reduced:	FN2O3C21H25 (1)
Stoich.:	AB2C3D21E25 (1)
Weight, g/mol:	199.099714
ΔH_f, kcal/mol:	-162.79
Dipole, Da:	3.18
IP(EA), eV:	-9.47(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2-methoxyphenyl)methyl]pyridine

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(C=C1)F)C(=O)NCC2=CC=CC=C2

DOS

IR

Vibrations