Geometry & MOs

Info

ID:	199471
PubChem CID:	79251760
Reduced:	N2O2C15H18 (1)
Stoich.:	A2B2C15D18 (1)
Weight, g/mol:	242.141913
ΔH_f, kcal/mol:	-27.62
Dipole, Da:	3.55
IP(EA), eV:	-8.74(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2,3,5-trimethylphenoxy)methyl]pyridin-4-amine

Drug info:

PubChemData

Smile

CNC1=CC(=NC=C1)COCC2=CC=C(C=C2)OC

DOS

IR

Vibrations