Geometry & MOs

Info

ID:	293703
PubChem CID:	117397173
Reduced:	N3C16H23 (1)
Stoich.:	A3B16C23 (1)
Weight, g/mol:	257.189198
ΔH_f, kcal/mol:	29.39
Dipole, Da:	2.03
IP(EA), eV:	-8.51(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[2-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]cyclopentyl]methanamine

Drug info:

PubChemData

Smile

C1CCC(CC1)(CN)C2=CC(=CC=C2)N3CCN=C3

DOS

IR

Vibrations