Geometry & MOs

Info

ID:	206366
PubChem CID:	80240352
Reduced:	ON2C13H22 (1)
Stoich.:	AB2C13D22 (1)
Weight, g/mol:	231.137162
ΔH_f, kcal/mol:	-23.15
Dipole, Da:	2.49
IP(EA), eV:	-8.56(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[5-(furan-3-yl)-1H-imidazol-2-yl]cyclohexan-1-amine

Drug info:

PubChemData

Smile

CC(CN1CCCC1)NC(C)C2=COC=C2

DOS

IR

Vibrations