Geometry & MOs

Info

ID:	206706
PubChem CID:	80287274
Reduced:	NC5H9 (3)
Stoich.:	AB5C9 (3)
Weight, g/mol:	257.164046
ΔH_f, kcal/mol:	7.02
Dipole, Da:	2.58
IP(EA), eV:	-8.6(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-hydrazinylpyridin-3-yl)-N-methyl-N-[(6-methylpyridin-2-yl)methyl]methanamine

Drug info:

PubChemData

Smile

CCC(C)(CNC)CN(CC)CC1=CC=CC=N1

DOS

IR

Vibrations