Geometry & MOs

Info

ID:	198151
PubChem CID:	79058295
Reduced:	Cl2N2C17H28 (1)
Stoich.:	A2B2C17D28 (1)
Weight, g/mol:	292.262697
ΔH_f, kcal/mol:	-17.23
Dipole, Da:	4.01
IP(EA), eV:	-8.58(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-aminopyridin-3-yl)-2-N,2-N-diethyl-2-methyl-1-N-propylbutane-1,2-diamine

Drug info:

PubChemData

Smile

CCC(C)(C(C1=C(C(=CC=C1)Cl)Cl)NCC)N(CC)CC

DOS

IR

Vibrations