Geometry & MOs

Info

ID:	163709
PubChem CID:	58106750
Reduced:	VN2C11H13 (1)
Stoich.:	AB2C11D13 (1)
Weight, g/mol:	213.115364
ΔH_f, kcal/mol:	98.59
Dipole, Da:	1.03
IP(EA), eV:	-6.07(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-benzyl-6-(methoxymethyl)pyridine

Drug info:

PubChemData

Smile

C1CC2=CC=CC=C2N3C1[N-]CC3.[V]

DOS

IR

Vibrations