Geometry & MOs

Info

ID:	255332
PubChem CID:	103131440
Reduced:	ON3C13H23 (1)
Stoich.:	AB3C13D23 (1)
Weight, g/mol:	279.231063
ΔH_f, kcal/mol:	-25.04
Dipole, Da:	1.5
IP(EA), eV:	-8.85(0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-ethoxy-3-methylcyclohexyl)-(1-methylpyrazol-3-yl)methyl]ethanamine

Drug info:

PubChemData

Smile

CC1CCCC(C1)(C(C2=NN(C=C2)C)N)OC

DOS

IR

Vibrations