Geometry & MOs

Info

ID:	202940
PubChem CID:	79748381
Reduced:	ON2C15H24 (1)
Stoich.:	AB2C15D24 (1)
Weight, g/mol:	277.251798
ΔH_f, kcal/mol:	-34.03
Dipole, Da:	4.4
IP(EA), eV:	-8.64(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-ethylpyridin-2-yl)-3-N,3-N,3-trimethyl-2-N-propylbutane-2,3-diamine

Drug info:

PubChemData

Smile

CCNC(CCCOC)C1CCC2=C1N=CC=C2

DOS

IR

Vibrations