Geometry & MOs

Info

ID:	260146
PubChem CID:	103183011
Reduced:	ON2C16H20 (1)
Stoich.:	AB2C16D20 (1)
Weight, g/mol:	296.048318
ΔH_f, kcal/mol:	-19.48
Dipole, Da:	2.59
IP(EA), eV:	-8.72(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations