Geometry & MOs

Info

ID:	285963
PubChem CID:	104142263
Reduced:	ClN3C15H26 (1)
Stoich.:	AB3C15D26 (1)
Weight, g/mol:	297.197176
ΔH_f, kcal/mol:	-7.37
Dipole, Da:	1.01
IP(EA), eV:	-8.42(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[6-tert-butyl-4-(chloromethyl)pyridin-2-yl]-N,N,N'-trimethylpropane-1,3-diamine

Drug info:

PubChemData

Smile

CC(C)C1=NC(=CC(=C1)CCl)N(C)CCCN(C)C

DOS

IR

Vibrations