Geometry & MOs

Info

ID:	445658
PubChem CID:	135268775
Reduced:	FON5C23H32 (1)
Stoich.:	ABC5D23E32 (1)
Weight, g/mol:	360.268925
ΔH_f, kcal/mol:	33.09
Dipole, Da:	2.3
IP(EA), eV:	-8.08(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1E)-3-N-butyl-1-N'-ethenyl-2-N-[(4-fluorophenyl)methyl]-2-N-methyl-3-N-propylbuta-1,3-diene-1,1,2,3-tetramine

Drug info:

PubChemData

Smile

CCCC1=NC(=C(N1CC2=CC=C(C=C2)F)C(=C)N(C)CC3(CC3)ON)N(C)C=C

DOS

IR

Vibrations