Geometry & MOs

Info

ID:	199462
PubChem CID:	79250631
Reduced:	N2O3C14H16 (1)
Stoich.:	A2B3C14D16 (1)
Weight, g/mol:	228.126263
ΔH_f, kcal/mol:	-72.16
Dipole, Da:	4.29
IP(EA), eV:	-8.87(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-2-(phenylmethoxymethyl)pyridin-4-amine

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1)OCC2=NC=CC(=C2)N)OC

DOS

IR

Vibrations