Geometry & MOs

Info

ID:	199361
PubChem CID:	79234194
Reduced:	N3C16H27 (1)
Stoich.:	A3B16C27 (1)
Weight, g/mol:	236.200097
ΔH_f, kcal/mol:	1.09
Dipole, Da:	1.55
IP(EA), eV:	-8.38(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[[6-(ethylamino)pyridin-2-yl]methyl]-N,N,N'-trimethylethane-1,2-diamine

Drug info:

PubChemData

Smile

CCCNC1=CC=CC(=N1)CN2CCCC(CC2)C

DOS

IR

Vibrations