Geometry & MOs

Info

ID:	201300
PubChem CID:	79520628
Reduced:	ON3C15H21 (1)
Stoich.:	AB3C15D21 (1)
Weight, g/mol:	307.06841
ΔH_f, kcal/mol:	15.21
Dipole, Da:	3.76
IP(EA), eV:	-8.65(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-bromophenyl)-1-cyclopentyl-4,5-dihydroimidazol-2-amine

Drug info:

PubChemData

Smile

CC1(CN=C(N1CC2CC2)N)C3=CC=C(C=C3)OC

DOS

IR

Vibrations