Geometry & MOs

Info

ID:	435435
PubChem CID:	135191465
Reduced:	N2C13H26 (1)
Stoich.:	A2B13C26 (1)
Weight, g/mol:	480.31883
ΔH_f, kcal/mol:	-11.11
Dipole, Da:	1.48
IP(EA), eV:	-9.33(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-N-[4-[amino-(1,1,1-trifluoropropan-2-ylamino)methyl]phenyl]-1-N-[1-(2-methylpyridin-4-yl)propyl]hexane-1,2,6-triamine

Drug info:

PubChemData

Smile

CCC(C=C)C(=C)CC(CC(C)(C)N)N

DOS

IR

Vibrations