Geometry & MOs

Info

ID:	286067
PubChem CID:	104150969
Reduced:	N3C17H23 (1)
Stoich.:	A3B17C23 (1)
Weight, g/mol:	249.220498
ΔH_f, kcal/mol:	34.98
Dipole, Da:	1.96
IP(EA), eV:	-8.5(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(tert-butylamino)methyl]-N,N-dimethyl-6-propan-2-ylpyridin-2-amine

Drug info:

PubChemData

Smile

CCCC1=NC(=CC(=C1)CN)N(C)CC2=CC=CC=C2

DOS

IR

Vibrations