Geometry & MOs

Info

ID:	126506
PubChem CID:	50966710
Reduced:	N3C7H10 (2)
Stoich.:	A3B7C10 (2)
Weight, g/mol:	335.210996
ΔH_f, kcal/mol:	70.25
Dipole, Da:	3.19
IP(EA), eV:	-8.47(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(1H-imidazol-2-yl)-4-phenyl-1-(4-pyrrolidin-1-ylbutyl)imidazole

Drug info:

PubChemData

Smile

CC1=C(N=C(N=C1N2CCC3=C(C2)C=NN3)N(C)C)C

DOS

IR

Vibrations