Geometry & MOs

Info

ID:	201301
PubChem CID:	79520687
Reduced:	BrN3C14H18 (1)
Stoich.:	AB3C14D18 (1)
Weight, g/mol:	209.189198
ΔH_f, kcal/mol:	35.16
Dipole, Da:	2.83
IP(EA), eV:	-9.16(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-5,5-diethyl-4H-imidazol-2-amine

Drug info:

PubChemData

Smile

C1CCC(C1)N2C(CN=C2N)C3=CC=C(C=C3)Br

DOS

IR

Vibrations