Geometry & MOs

Info

ID:	281590
PubChem CID:	103914085
Reduced:	O3N4C12H20 (1)
Stoich.:	A3B4C12D20 (1)
Weight, g/mol:	237.184112
ΔH_f, kcal/mol:	-132.7
Dipole, Da:	6.64
IP(EA), eV:	-9.79(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[1-(1-methylimidazol-2-yl)ethylamino]cyclohexyl]methanol

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N)NCC1=CC(=O)N(C(=O)N1C)C

DOS

IR

Vibrations