Geometry & MOs

Info

ID:	199465
PubChem CID:	79251336
Reduced:	N2O2C15H18 (1)
Stoich.:	A2B2C15D18 (1)
Weight, g/mol:	301.978046
ΔH_f, kcal/mol:	-27.38
Dipole, Da:	3.44
IP(EA), eV:	-8.86(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2,4,6-trichlorophenoxy)methyl]pyridin-4-amine

Drug info:

PubChemData

Smile

CNC1=CC(=NC=C1)COCCOC2=CC=CC=C2

DOS

IR

Vibrations