Geometry & MOs

Info

ID:	198211
PubChem CID:	79066940
Reduced:	ON4C15H28 (1)
Stoich.:	AB4C15D28 (1)
Weight, g/mol:	279.231063
ΔH_f, kcal/mol:	-35.27
Dipole, Da:	2.09
IP(EA), eV:	-8.89(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(dimethylamino)cyclohexyl]-2-(5-ethyl-2-methylpyrazol-3-yl)ethanol

Drug info:

PubChemData

Smile

CC(C)N1C(=NC=N1)CC(C2(CCCCC2)N(C)C)O

DOS

IR

Vibrations