Geometry & MOs

Info

ID:	292452
PubChem CID:	115001441
Reduced:	N3C13H23 (1)
Stoich.:	A3B13C23 (1)
Weight, g/mol:	221.189198
ΔH_f, kcal/mol:	-8.41
Dipole, Da:	2.74
IP(EA), eV:	-8.83(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(5-cyclopentyl-1H-imidazol-2-yl)ethyl]propan-2-amine

Drug info:

PubChemData

Smile

C1CCC(C1)C2=CN=C(N2)CCCCCN

DOS

IR

Vibrations