Geometry & MOs

Info

ID:	255336
PubChem CID:	103131460
Reduced:	ON3C15H27 (1)
Stoich.:	AB3C15D27 (1)
Weight, g/mol:	293.246713
ΔH_f, kcal/mol:	-28.46
Dipole, Da:	3.2
IP(EA), eV:	-8.68(0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-cyclohexyl-2-ethoxy-1-(1-methylpyrazol-3-yl)ethyl]propan-1-amine

Drug info:

PubChemData

Smile

CCNC(C1=NN(C=C1)C)C(C2CCCCC2)OC

DOS

IR

Vibrations