Geometry & MOs

Info

ID:	445643
PubChem CID:	135268748
Reduced:	NC4H8 (2)
Stoich.:	AB4C8 (2)
Weight, g/mol:	456.301975
ΔH_f, kcal/mol:	16.95
Dipole, Da:	3.13
IP(EA), eV:	-8.91(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-chlorophenyl)methyl]-2-(2-cyclohexylethyl)-N-ethenyl-N-methyl-4-[1-[methyl(propyl)amino]ethenyl]-1,2-dihydroimidazol-5-amine

Drug info:

PubChemData

Smile

CC/C(=C/N=C)/CNCC

DOS

IR

Vibrations