Geometry & MOs

Info

ID:	291471
PubChem CID:	112661006
Reduced:	SN2C12H28 (1)
Stoich.:	AB2C12D28 (1)
Weight, g/mol:	281.192569
ΔH_f, kcal/mol:	-36.01
Dipole, Da:	2.55
IP(EA), eV:	-8.25(1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(tert-butylamino)methyl]-N,6-dimethyl-N-(2-methylsulfanylethyl)pyridin-2-amine

Drug info:

PubChemData

Smile

CCCC(C)(CN(C)C(CC)CSC)N

DOS

IR

Vibrations