Geometry & MOs

Info

ID:	209717
PubChem CID:	80708232
Reduced:	ON2C16H20 (1)
Stoich.:	AB2C16D20 (1)
Weight, g/mol:	212.131349
ΔH_f, kcal/mol:	1.34
Dipole, Da:	2.72
IP(EA), eV:	-8.79(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-N-[(5-methylpyridin-2-yl)methyl]aniline

Drug info:

PubChemData

Smile

CC1=CN=C(C=C1)CNC(C)C2=CC(=CC=C2)OC

DOS

IR

Vibrations