Geometry & MOs

Info

ID:	284063
PubChem CID:	104032476
Reduced:	N2C6H9 (2)
Stoich.:	A2B6C9 (2)
Weight, g/mol:	221.189198
ΔH_f, kcal/mol:	41.59
Dipole, Da:	4.96
IP(EA), eV:	-8.63(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N,4-N-dibutylpyridine-2,4-diamine

Drug info:

PubChemData

Smile

CCCNC1=NC=CC(=C1)N(C)CCC#N

DOS

IR

Vibrations