Geometry & MOs

Info

ID:	260145
PubChem CID:	103182993
Reduced:	ON2C16H20 (1)
Stoich.:	AB2C16D20 (1)
Weight, g/mol:	256.157563
ΔH_f, kcal/mol:	-15.34
Dipole, Da:	3.39
IP(EA), eV:	-8.37(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3,5-dimethylphenoxy)methyl]-3,5-dimethylpyridin-4-amine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OCC2=NC=C(C(=C2C)N)C)C

DOS

IR

Vibrations