Geometry & MOs

Info

ID:	289991
PubChem CID:	104396102
Reduced:	N4C13H26 (1)
Stoich.:	A4B13C26 (1)
Weight, g/mol:	221.189198
ΔH_f, kcal/mol:	4.13
Dipole, Da:	4.43
IP(EA), eV:	-8.45(1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-[(5-methylpyridin-3-yl)methyl]-1-N-propan-2-ylpropane-1,2-diamine

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C)C)CNC(C)CNC(C)C

DOS

IR

Vibrations