Geometry & MOs

Info

ID:	445689
PubChem CID:	135268954
Reduced:	FN5C20H30 (1)
Stoich.:	AB5C20D30 (1)
Weight, g/mol:	332.293997
ΔH_f, kcal/mol:	23.48
Dipole, Da:	1.41
IP(EA), eV:	-8.03(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[1-[butyl(methyl)amino]ethenyl]-N-ethenyl-1-(3-methylbutyl)-2-propylimidazol-4-amine

Drug info:

PubChemData

Smile

CC(C)CCN1C(NC(=C1C(=C)N(C)N)NC=C)CC2=CC(=CC=C2)F

DOS

IR

Vibrations