Geometry & MOs

Info

ID:	211725
PubChem CID:	81051050
Reduced:	FCl3H10C14 (1)
Stoich.:	AB3C10D14 (1)
Weight, g/mol:	207.173548
ΔH_f, kcal/mol:	-39.13
Dipole, Da:	2.96
IP(EA), eV:	-9.62(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(aminomethyl)-N-tert-butyl-2,6-dimethylpyridin-4-amine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1F)Cl)C(C2=CC=CC=C2Cl)Cl

DOS

IR

Vibrations