Geometry & MOs

Info

ID:	268674
PubChem CID:	103600410
Reduced:	ON2C14H16 (1)
Stoich.:	AB2C14D16 (1)
Weight, g/mol:	296.048318
ΔH_f, kcal/mol:	13.35
Dipole, Da:	1.33
IP(EA), eV:	-8.46(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-dichloro-N-[2-(2-methoxyphenyl)ethyl]pyridin-2-amine

Drug info:

PubChemData

Smile

COC1=CC=CC=C1CCNC2=CC=CC=N2

DOS

IR

Vibrations