Geometry & MOs

Info

ID:	445669
PubChem CID:	135268837
Reduced:	ClF2N4C19H19 (1)
Stoich.:	AB2C4D19E19 (1)
Weight, g/mol:	434.223725
ΔH_f, kcal/mol:	46.23
Dipole, Da:	4.63
IP(EA), eV:	-8.66(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(4-chlorophenyl)methyl]-N-ethenyl-2-[(3-methylphenyl)methyl]-5-[1-[methyl(propyl)amino]ethenyl]imidazol-4-amine

Drug info:

PubChemData

Smile

C=C(C1=CN1N(CC2=CC=C(C=C2)Cl)C3=CC=CC(=C3)C(F)F)NCN

DOS

IR

Vibrations