Geometry & MOs

Info

ID:	282595
PubChem CID:	103932275
Reduced:	ON2C16H20 (1)
Stoich.:	AB2C16D20 (1)
Weight, g/mol:	268.157563
ΔH_f, kcal/mol:	-5.74
Dipole, Da:	5.71
IP(EA), eV:	-8.28(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-5-methylpyridin-3-amine

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)C(C)NC2=CN=CC(=C2)C

DOS

IR

Vibrations