Geometry & MOs

Info

ID:	282597
PubChem CID:	103932353
Reduced:	NOC8H9 (2)
Stoich.:	ABC8D9 (2)
Weight, g/mol:	338.028
ΔH_f, kcal/mol:	-32.47
Dipole, Da:	5.26
IP(EA), eV:	-8.43(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-iodophenyl)ethyl]-5-methylpyridin-3-amine

Drug info:

PubChemData

Smile

CC1=CC(=CN=C1)NC(C)C2=CC3=C(C=C2)OCCO3

DOS

IR

Vibrations