Geometry & MOs

Info

ID:	202912
PubChem CID:	79743701
Reduced:	N3C14H25 (1)
Stoich.:	A3B14C25 (1)
Weight, g/mol:	221.189198
ΔH_f, kcal/mol:	-11.54
Dipole, Da:	3.02
IP(EA), eV:	-8.91(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethyl-1-[(1-ethylimidazol-2-yl)methyl]cyclopentan-1-amine

Drug info:

PubChemData

Smile

CC(C)C1CCC(CC1)(CC2=NC=CN2C)N

DOS

IR

Vibrations