Geometry & MOs

Info

ID:	432775
PubChem CID:	135172912
Reduced:	ON5C17H20 (1)
Stoich.:	AB5C17D20 (1)
Weight, g/mol:	365.24537
ΔH_f, kcal/mol:	60.35
Dipole, Da:	2.48
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 1.224721
Charge, e:	1

Chem-info

IUPAC name:

1-N-[4-[2-(1,3-dimethylimidazol-1-ium-2-yl)hydrazinyl]phenyl]-4-N,4-N-diethylbenzene-1,4-diamine

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2[N+](=C1N=NC3=CC=C(C=C3)NCCO)C

DOS

IR

Vibrations