Geometry & MOs

Info

ID:	290356
PubChem CID:	104433205
Reduced:	N4C13H26 (1)
Stoich.:	A4B13C26 (1)
Weight, g/mol:	235.204848
ΔH_f, kcal/mol:	11.52
Dipole, Da:	2.89
IP(EA), eV:	-8.47(1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N',N'-diethyl-N-[(6-methylpyridin-3-yl)methyl]propane-1,3-diamine

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C)C)CCNCCCN(C)C

DOS

IR

Vibrations